REMARK ID 514456 DOMAINID 509628 MODEL 1 2023-05-06_00000250_1_19
MODEL     1
ATOM      1  N   TYR A   1       0.022  -0.344  -1.480  1.00  0.77           N  
ATOM      2  CA  TYR A   1       1.114  -0.133  -0.542  1.00  0.77           C  
ATOM      3  C   TYR A   1       1.311   1.369  -0.343  1.00  0.77           C  
ATOM      4  O   TYR A   1       1.099   2.156  -1.271  1.00  0.77           O  
ATOM      5  CB  TYR A   1       2.401  -0.777  -1.062  1.00  0.77           C  
ATOM      6  CG  TYR A   1       2.399  -2.305  -1.149  1.00  0.77           C  
ATOM      7  CD1 TYR A   1       2.316  -2.917  -2.398  1.00  0.77           C  
ATOM      8  CD2 TYR A   1       2.462  -3.086  -0.006  1.00  0.77           C  
ATOM      9  CE1 TYR A   1       2.295  -4.297  -2.497  1.00  0.77           C  
ATOM     10  CE2 TYR A   1       2.440  -4.465  -0.105  1.00  0.77           C  
ATOM     11  CZ  TYR A   1       2.353  -5.070  -1.346  1.00  0.77           C  
ATOM     12  OH  TYR A   1       2.314  -6.435  -1.453  1.00  0.77           O  
ATOM     13 1H   TYR A   1      -0.459  -1.200  -1.249  1.00  0.77           H  
ATOM     14 2H   TYR A   1      -0.617   0.434  -1.418  1.00  0.77           H  
ATOM     15 3H   TYR A   1       0.396  -0.402  -2.417  1.00  0.77           H  
ATOM     16  HA  TYR A   1       0.851  -0.571   0.422  1.00  0.77           H  
ATOM     17 1HB  TYR A   1       2.576  -0.406  -2.056  1.00  0.77           H  
ATOM     18 2HB  TYR A   1       3.247  -0.468  -0.440  1.00  0.77           H  
ATOM     19  HD1 TYR A   1       2.265  -2.304  -3.300  1.00  0.77           H  
ATOM     20  HD2 TYR A   1       2.519  -2.615   0.968  1.00  0.77           H  
ATOM     21  HE1 TYR A   1       2.226  -4.773  -3.474  1.00  0.77           H  
ATOM     22  HE2 TYR A   1       2.482  -5.067   0.795  1.00  0.77           H  
ATOM     23  HH  TYR A   1       2.083  -6.679  -2.354  1.00  0.77           H  
ATOM     24  N   GLU A   2       1.697   1.762   0.867  1.00  0.75           N  
ATOM     25  CA  GLU A   2       1.908   3.173   1.203  1.00  0.75           C  
ATOM     26  C   GLU A   2       3.348   3.680   1.024  1.00  0.75           C  
ATOM     27  O   GLU A   2       3.552   4.828   0.628  1.00  0.75           O  
ATOM     28  CB  GLU A   2       1.488   3.426   2.658  1.00  0.75           C  
ATOM     29  CG  GLU A   2      -0.005   3.216   2.925  1.00  0.75           C  
ATOM     30  CD  GLU A   2      -0.414   3.498   4.360  1.00  0.75           C  
ATOM     31  OE1 GLU A   2       0.438   3.811   5.160  1.00  0.75           O  
ATOM     32  OE2 GLU A   2      -1.584   3.401   4.649  1.00  0.75           O  
ATOM     33  H   GLU A   2       1.848   1.053   1.584  1.00  0.75           H  
ATOM     34  HA  GLU A   2       1.268   3.768   0.554  1.00  0.75           H  
ATOM     35 1HB  GLU A   2       2.045   2.753   3.315  1.00  0.75           H  
ATOM     36 2HB  GLU A   2       1.744   4.446   2.939  1.00  0.75           H  
ATOM     37 1HG  GLU A   2      -0.575   3.865   2.262  1.00  0.75           H  
ATOM     38 2HG  GLU A   2      -0.256   2.183   2.680  1.00  0.75           H  
ATOM     39  N   SER A   3       4.347   2.848   1.334  1.00  0.73           N  
ATOM     40  CA  SER A   3       5.744   3.303   1.278  1.00  0.73           C  
ATOM     41  C   SER A   3       6.501   2.811   0.051  1.00  0.73           C  
ATOM     42  O   SER A   3       7.634   3.236  -0.204  1.00  0.73           O  
ATOM     43  CB  SER A   3       6.487   2.839   2.500  1.00  0.73           C  
ATOM     44  OG  SER A   3       6.588   1.450   2.515  1.00  0.73           O  
ATOM     45  H   SER A   3       4.142   1.897   1.653  1.00  0.73           H  
ATOM     46  HA  SER A   3       5.748   4.393   1.261  1.00  0.73           H  
ATOM     47 1HB  SER A   3       7.483   3.279   2.512  1.00  0.73           H  
ATOM     48 2HB  SER A   3       5.967   3.175   3.394  1.00  0.73           H  
ATOM     49  HG  SER A   3       5.675   1.090   2.524  1.00  0.73           H  
ATOM     50  N   VAL A   4       5.916   1.845  -0.643  1.00  0.70           N  
ATOM     51  CA  VAL A   4       6.547   1.232  -1.803  1.00  0.70           C  
ATOM     52  C   VAL A   4       5.614   1.170  -3.007  1.00  0.70           C  
ATOM     53  O   VAL A   4       4.473   0.731  -2.888  1.00  0.70           O  
ATOM     54  CB  VAL A   4       7.047  -0.190  -1.464  1.00  0.70           C  
ATOM     55  CG1 VAL A   4       7.616  -0.816  -2.668  1.00  0.70           C  
ATOM     56  CG2 VAL A   4       8.116  -0.139  -0.381  1.00  0.70           C  
ATOM     57  H   VAL A   4       4.996   1.545  -0.359  1.00  0.70           H  
ATOM     58  HA  VAL A   4       7.411   1.832  -2.071  1.00  0.70           H  
ATOM     59  HB  VAL A   4       6.206  -0.798  -1.127  1.00  0.70           H  
ATOM     60 1HG1 VAL A   4       7.952  -1.811  -2.405  1.00  0.70           H  
ATOM     61 2HG1 VAL A   4       6.867  -0.884  -3.445  1.00  0.70           H  
ATOM     62 3HG1 VAL A   4       8.457  -0.219  -3.023  1.00  0.70           H  
ATOM     63 1HG2 VAL A   4       8.462  -1.149  -0.159  1.00  0.70           H  
ATOM     64 2HG2 VAL A   4       8.952   0.466  -0.739  1.00  0.70           H  
ATOM     65 3HG2 VAL A   4       7.711   0.299   0.521  1.00  0.70           H  
ATOM     66  N   THR A   5       6.103   1.578  -4.166  1.00  0.68           N  
ATOM     67  CA  THR A   5       5.298   1.474  -5.381  1.00  0.68           C  
ATOM     68  C   THR A   5       5.863   0.371  -6.246  1.00  0.68           C  
ATOM     69  O   THR A   5       7.078   0.281  -6.419  1.00  0.68           O  
ATOM     70  CB  THR A   5       5.231   2.794  -6.165  1.00  0.68           C  
ATOM     71  OG1 THR A   5       4.606   3.798  -5.353  1.00  0.68           O  
ATOM     72  CG2 THR A   5       4.444   2.621  -7.460  1.00  0.68           C  
ATOM     73  H   THR A   5       7.059   1.939  -4.189  1.00  0.68           H  
ATOM     74  HA  THR A   5       4.279   1.198  -5.110  1.00  0.68           H  
ATOM     75  HB  THR A   5       6.240   3.114  -6.412  1.00  0.68           H  
ATOM     76  HG1 THR A   5       3.745   3.480  -5.056  1.00  0.68           H  
ATOM     77 1HG2 THR A   5       4.415   3.568  -7.996  1.00  0.68           H  
ATOM     78 2HG2 THR A   5       4.924   1.871  -8.090  1.00  0.68           H  
ATOM     79 3HG2 THR A   5       3.429   2.303  -7.231  1.00  0.68           H  
ATOM     80  N   VAL A   6       4.995  -0.510  -6.743  1.00  0.67           N  
ATOM     81  CA  VAL A   6       5.476  -1.615  -7.558  1.00  0.67           C  
ATOM     82  C   VAL A   6       4.818  -1.628  -8.933  1.00  0.67           C  
ATOM     83  O   VAL A   6       3.590  -1.551  -9.039  1.00  0.67           O  
ATOM     84  CB  VAL A   6       5.196  -2.954  -6.869  1.00  0.67           C  
ATOM     85  CG1 VAL A   6       5.743  -4.122  -7.726  1.00  0.67           C  
ATOM     86  CG2 VAL A   6       5.783  -2.943  -5.482  1.00  0.67           C  
ATOM     87  H   VAL A   6       4.007  -0.404  -6.565  1.00  0.67           H  
ATOM     88  HA  VAL A   6       6.542  -1.506  -7.680  1.00  0.67           H  
ATOM     89  HB  VAL A   6       4.119  -3.093  -6.794  1.00  0.67           H  
ATOM     90 1HG1 VAL A   6       5.518  -5.063  -7.230  1.00  0.67           H  
ATOM     91 2HG1 VAL A   6       5.280  -4.116  -8.710  1.00  0.67           H  
ATOM     92 3HG1 VAL A   6       6.824  -4.015  -7.836  1.00  0.67           H  
ATOM     93 1HG2 VAL A   6       5.544  -3.877  -5.021  1.00  0.67           H  
ATOM     94 2HG2 VAL A   6       6.851  -2.811  -5.536  1.00  0.67           H  
ATOM     95 3HG2 VAL A   6       5.349  -2.135  -4.899  1.00  0.67           H  
ATOM     96  N   GLU A   7       5.640  -1.732  -9.974  1.00  0.66           N  
ATOM     97  CA  GLU A   7       5.155  -1.775 -11.353  1.00  0.66           C  
ATOM     98  C   GLU A   7       5.799  -2.935 -12.106  1.00  0.66           C  
ATOM     99  O   GLU A   7       6.944  -3.283 -11.841  1.00  0.66           O  
ATOM    100  CB  GLU A   7       5.460  -0.447 -12.064  1.00  0.66           C  
ATOM    101  CG  GLU A   7       4.768   0.785 -11.440  1.00  0.66           C  
ATOM    102  CD  GLU A   7       5.010   2.075 -12.197  1.00  0.66           C  
ATOM    103  OE1 GLU A   7       5.681   2.041 -13.198  1.00  0.66           O  
ATOM    104  OE2 GLU A   7       4.518   3.093 -11.767  1.00  0.66           O  
ATOM    105  H   GLU A   7       6.640  -1.782  -9.779  1.00  0.66           H  
ATOM    106  HA  GLU A   7       4.077  -1.932 -11.343  1.00  0.66           H  
ATOM    107 1HB  GLU A   7       6.537  -0.270 -12.053  1.00  0.66           H  
ATOM    108 2HB  GLU A   7       5.150  -0.516 -13.107  1.00  0.66           H  
ATOM    109 1HG  GLU A   7       3.696   0.597 -11.391  1.00  0.66           H  
ATOM    110 2HG  GLU A   7       5.130   0.905 -10.421  1.00  0.66           H  
ATOM    111  N   VAL A   8       5.083  -3.545 -13.051  1.00  0.65           N  
ATOM    112  CA  VAL A   8       5.679  -4.662 -13.794  1.00  0.65           C  
ATOM    113  C   VAL A   8       5.700  -4.434 -15.306  1.00  0.65           C  
ATOM    114  O   VAL A   8       4.693  -4.046 -15.903  1.00  0.65           O  
ATOM    115  CB  VAL A   8       4.956  -5.986 -13.454  1.00  0.65           C  
ATOM    116  CG1 VAL A   8       5.578  -7.151 -14.261  1.00  0.65           C  
ATOM    117  CG2 VAL A   8       5.080  -6.270 -11.943  1.00  0.65           C  
ATOM    118  H   VAL A   8       4.140  -3.242 -13.253  1.00  0.65           H  
ATOM    119  HA  VAL A   8       6.710  -4.770 -13.476  1.00  0.65           H  
ATOM    120  HB  VAL A   8       3.906  -5.909 -13.732  1.00  0.65           H  
ATOM    121 1HG1 VAL A   8       5.060  -8.080 -14.016  1.00  0.65           H  
ATOM    122 2HG1 VAL A   8       5.479  -6.956 -15.325  1.00  0.65           H  
ATOM    123 3HG1 VAL A   8       6.637  -7.249 -14.005  1.00  0.65           H  
ATOM    124 1HG2 VAL A   8       4.573  -7.205 -11.705  1.00  0.65           H  
ATOM    125 2HG2 VAL A   8       6.123  -6.351 -11.688  1.00  0.65           H  
ATOM    126 3HG2 VAL A   8       4.630  -5.462 -11.371  1.00  0.65           H  
ATOM    127  N   LYS A   9       6.871  -4.676 -15.907  1.00  0.65           N  
ATOM    128  CA  LYS A   9       7.098  -4.515 -17.341  1.00  0.65           C  
ATOM    129  C   LYS A   9       8.116  -5.522 -17.881  1.00  0.65           C  
ATOM    130  O   LYS A   9       9.178  -5.696 -17.297  1.00  0.65           O  
ATOM    131  CB  LYS A   9       7.586  -3.092 -17.635  1.00  0.65           C  
ATOM    132  CG  LYS A   9       7.793  -2.799 -19.129  1.00  0.65           C  
ATOM    133  CD  LYS A   9       8.145  -1.342 -19.398  1.00  0.65           C  
ATOM    134  CE  LYS A   9       8.229  -1.056 -20.912  1.00  0.65           C  
ATOM    135  NZ  LYS A   9       9.458  -1.649 -21.559  1.00  0.65           N  
ATOM    136  H   LYS A   9       7.646  -4.986 -15.321  1.00  0.65           H  
ATOM    137  HA  LYS A   9       6.155  -4.681 -17.862  1.00  0.65           H  
ATOM    138 1HB  LYS A   9       6.865  -2.372 -17.246  1.00  0.65           H  
ATOM    139 2HB  LYS A   9       8.534  -2.920 -17.125  1.00  0.65           H  
ATOM    140 1HG  LYS A   9       8.613  -3.408 -19.491  1.00  0.65           H  
ATOM    141 2HG  LYS A   9       6.899  -3.067 -19.689  1.00  0.65           H  
ATOM    142 1HD  LYS A   9       7.390  -0.695 -18.953  1.00  0.65           H  
ATOM    143 2HD  LYS A   9       9.109  -1.115 -18.944  1.00  0.65           H  
ATOM    144 1HE  LYS A   9       7.347  -1.472 -21.395  1.00  0.65           H  
ATOM    145 2HE  LYS A   9       8.240   0.022 -21.064  1.00  0.65           H  
ATOM    146 1HZ  LYS A   9       9.459  -1.434 -22.538  1.00  0.65           H  
ATOM    147 2HZ  LYS A   9      10.282  -1.268 -21.134  1.00  0.65           H  
ATOM    148 3HZ  LYS A   9       9.493  -2.677 -21.457  1.00  0.65           H  
ATOM    149  N   ASP A  10       7.785  -6.207 -18.979  1.00  0.64           N  
ATOM    150  CA  ASP A  10       8.694  -7.175 -19.624  1.00  0.64           C  
ATOM    151  C   ASP A  10       9.225  -8.235 -18.655  1.00  0.64           C  
ATOM    152  O   ASP A  10      10.400  -8.598 -18.693  1.00  0.64           O  
ATOM    153  CB  ASP A  10       9.887  -6.435 -20.232  1.00  0.64           C  
ATOM    154  CG  ASP A  10       9.464  -5.415 -21.296  1.00  0.64           C  
ATOM    155  OD1 ASP A  10       8.533  -5.666 -22.017  1.00  0.64           O  
ATOM    156  OD2 ASP A  10      10.056  -4.348 -21.331  1.00  0.64           O  
ATOM    157  H   ASP A  10       6.883  -6.034 -19.401  1.00  0.64           H  
ATOM    158  HA  ASP A  10       8.146  -7.686 -20.418  1.00  0.64           H  
ATOM    159 1HB  ASP A  10      10.451  -5.922 -19.451  1.00  0.64           H  
ATOM    160 2HB  ASP A  10      10.561  -7.158 -20.691  1.00  0.64           H  
ATOM    161  N   HIS A  11       8.337  -8.726 -17.794  1.00  0.62           N  
ATOM    162  CA  HIS A  11       8.615  -9.728 -16.763  1.00  0.62           C  
ATOM    163  C   HIS A  11       9.639  -9.265 -15.720  1.00  0.62           C  
ATOM    164  O   HIS A  11      10.275 -10.078 -15.033  1.00  0.62           O  
ATOM    165  CB  HIS A  11       9.070 -11.044 -17.397  1.00  0.62           C  
ATOM    166  CG  HIS A  11       8.073 -11.613 -18.337  1.00  0.62           C  
ATOM    167  ND1 HIS A  11       6.874 -12.109 -17.907  1.00  0.62           N  
ATOM    168  CD2 HIS A  11       8.091 -11.766 -19.682  1.00  0.62           C  
ATOM    169  CE1 HIS A  11       6.179 -12.549 -18.939  1.00  0.62           C  
ATOM    170  NE2 HIS A  11       6.896 -12.350 -20.039  1.00  0.62           N  
ATOM    171  H   HIS A  11       7.395  -8.371 -17.853  1.00  0.62           H  
ATOM    172  HA  HIS A  11       7.692  -9.926 -16.225  1.00  0.62           H  
ATOM    173 1HB  HIS A  11       9.993 -10.904 -17.930  1.00  0.62           H  
ATOM    174 2HB  HIS A  11       9.255 -11.779 -16.612  1.00  0.62           H  
ATOM    175  HD1 HIS A  11       6.595 -12.124 -16.930  1.00  0.62           H  
ATOM    176  HD2 HIS A  11       8.831 -11.519 -20.444  1.00  0.62           H  
ATOM    177  HE1 HIS A  11       5.187 -12.985 -18.790  1.00  0.62           H  
ATOM    178  N   VAL A  12       9.745  -7.952 -15.559  1.00  0.61           N  
ATOM    179  CA  VAL A  12      10.585  -7.351 -14.552  1.00  0.61           C  
ATOM    180  C   VAL A  12       9.764  -6.449 -13.650  1.00  0.61           C  
ATOM    181  O   VAL A  12       8.961  -5.637 -14.120  1.00  0.61           O  
ATOM    182  CB  VAL A  12      11.699  -6.517 -15.202  1.00  0.61           C  
ATOM    183  CG1 VAL A  12      12.530  -5.848 -14.107  1.00  0.61           C  
ATOM    184  CG2 VAL A  12      12.575  -7.416 -16.082  1.00  0.61           C  
ATOM    185  H   VAL A  12       9.262  -7.325 -16.193  1.00  0.61           H  
ATOM    186  HA  VAL A  12      11.036  -8.139 -13.953  1.00  0.61           H  
ATOM    187  HB  VAL A  12      11.256  -5.732 -15.814  1.00  0.61           H  
ATOM    188 1HG1 VAL A  12      13.306  -5.248 -14.566  1.00  0.61           H  
ATOM    189 2HG1 VAL A  12      11.900  -5.203 -13.504  1.00  0.61           H  
ATOM    190 3HG1 VAL A  12      12.975  -6.611 -13.470  1.00  0.61           H  
ATOM    191 1HG2 VAL A  12      13.357  -6.820 -16.539  1.00  0.61           H  
ATOM    192 2HG2 VAL A  12      13.018  -8.194 -15.480  1.00  0.61           H  
ATOM    193 3HG2 VAL A  12      11.971  -7.867 -16.862  1.00  0.61           H  
ATOM    194  N   ALA A  13       9.920  -6.604 -12.348  1.00  0.60           N  
ATOM    195  CA  ALA A  13       9.194  -5.710 -11.471  1.00  0.60           C  
ATOM    196  C   ALA A  13      10.101  -4.595 -11.040  1.00  0.60           C  
ATOM    197  O   ALA A  13      11.282  -4.818 -10.802  1.00  0.60           O  
ATOM    198  CB  ALA A  13       8.660  -6.422 -10.261  1.00  0.60           C  
ATOM    199  H   ALA A  13      10.578  -7.297 -11.991  1.00  0.60           H  
ATOM    200  HA  ALA A  13       8.364  -5.285 -12.018  1.00  0.60           H  
ATOM    201 1HB  ALA A  13       8.112  -5.713  -9.637  1.00  0.60           H  
ATOM    202 2HB  ALA A  13       7.998  -7.214 -10.586  1.00  0.60           H  
ATOM    203 3HB  ALA A  13       9.478  -6.841  -9.701  1.00  0.60           H  
ATOM    204  N   GLN A  14       9.550  -3.415 -10.911  1.00  0.60           N  
ATOM    205  CA  GLN A  14      10.280  -2.305 -10.357  1.00  0.60           C  
ATOM    206  C   GLN A  14       9.636  -1.988  -9.044  1.00  0.60           C  
ATOM    207  O   GLN A  14       8.414  -1.874  -8.957  1.00  0.60           O  
ATOM    208  CB  GLN A  14      10.273  -1.071 -11.263  1.00  0.60           C  
ATOM    209  CG  GLN A  14      11.073   0.102 -10.675  1.00  0.60           C  
ATOM    210  CD  GLN A  14      11.133   1.284 -11.602  1.00  0.60           C  
ATOM    211  OE1 GLN A  14      10.607   1.226 -12.718  1.00  0.60           O  
ATOM    212  NE2 GLN A  14      11.763   2.368 -11.164  1.00  0.60           N  
ATOM    213  H   GLN A  14       8.582  -3.295 -11.181  1.00  0.60           H  
ATOM    214  HA  GLN A  14      11.311  -2.598 -10.169  1.00  0.60           H  
ATOM    215 1HB  GLN A  14      10.689  -1.330 -12.234  1.00  0.60           H  
ATOM    216 2HB  GLN A  14       9.243  -0.741 -11.420  1.00  0.60           H  
ATOM    217 1HG  GLN A  14      10.597   0.427  -9.745  1.00  0.60           H  
ATOM    218 2HG  GLN A  14      12.094  -0.234 -10.468  1.00  0.60           H  
ATOM    219 1HE2 GLN A  14      11.825   3.177 -11.747  1.00  0.60           H  
ATOM    220 2HE2 GLN A  14      12.188   2.385 -10.245  1.00  0.60           H  
ATOM    221  N   VAL A  15      10.452  -1.878  -8.022  1.00  0.62           N  
ATOM    222  CA  VAL A  15       9.989  -1.559  -6.691  1.00  0.62           C  
ATOM    223  C   VAL A  15      10.644  -0.246  -6.299  1.00  0.62           C  
ATOM    224  O   VAL A  15      11.878  -0.151  -6.313  1.00  0.62           O  
ATOM    225  CB  VAL A  15      10.395  -2.693  -5.736  1.00  0.62           C  
ATOM    226  CG1 VAL A  15       9.966  -2.411  -4.383  1.00  0.62           C  
ATOM    227  CG2 VAL A  15       9.789  -4.001  -6.216  1.00  0.62           C  
ATOM    228  H   VAL A  15      11.449  -2.014  -8.179  1.00  0.62           H  
ATOM    229  HA  VAL A  15       8.906  -1.441  -6.692  1.00  0.62           H  
ATOM    230  HB  VAL A  15      11.462  -2.767  -5.734  1.00  0.62           H  
ATOM    231 1HG1 VAL A  15      10.269  -3.217  -3.720  1.00  0.62           H  
ATOM    232 2HG1 VAL A  15      10.400  -1.471  -4.042  1.00  0.62           H  
ATOM    233 3HG1 VAL A  15       8.899  -2.343  -4.412  1.00  0.62           H  
ATOM    234 1HG2 VAL A  15      10.093  -4.809  -5.551  1.00  0.62           H  
ATOM    235 2HG2 VAL A  15       8.713  -3.924  -6.217  1.00  0.62           H  
ATOM    236 3HG2 VAL A  15      10.130  -4.209  -7.221  1.00  0.62           H  
ATOM    237  N   THR A  16       9.841   0.763  -5.988  1.00  0.66           N  
ATOM    238  CA  THR A  16      10.403   2.063  -5.674  1.00  0.66           C  
ATOM    239  C   THR A  16      10.148   2.471  -4.233  1.00  0.66           C  
ATOM    240  O   THR A  16       9.024   2.387  -3.730  1.00  0.66           O  
ATOM    241  CB  THR A  16       9.874   3.143  -6.640  1.00  0.66           C  
ATOM    242  OG1 THR A  16      10.226   2.796  -7.981  1.00  0.66           O  
ATOM    243  CG2 THR A  16      10.506   4.474  -6.328  1.00  0.66           C  
ATOM    244  H   THR A  16       8.831   0.626  -6.012  1.00  0.66           H  
ATOM    245  HA  THR A  16      11.473   2.008  -5.815  1.00  0.66           H  
ATOM    246  HB  THR A  16       8.791   3.214  -6.553  1.00  0.66           H  
ATOM    247  HG1 THR A  16      11.195   2.851  -8.081  1.00  0.66           H  
ATOM    248 1HG2 THR A  16      10.141   5.227  -7.022  1.00  0.66           H  
ATOM    249 2HG2 THR A  16      10.271   4.775  -5.324  1.00  0.66           H  
ATOM    250 3HG2 THR A  16      11.579   4.372  -6.434  1.00  0.66           H  
ATOM    251  N   LEU A  17      11.198   2.952  -3.574  1.00  0.72           N  
ATOM    252  CA  LEU A  17      11.077   3.436  -2.204  1.00  0.72           C  
ATOM    253  C   LEU A  17      10.486   4.843  -2.271  1.00  0.72           C  
ATOM    254  O   LEU A  17      11.025   5.720  -2.958  1.00  0.72           O  
ATOM    255  CB  LEU A  17      12.454   3.477  -1.531  1.00  0.72           C  
ATOM    256  CG  LEU A  17      13.038   2.166  -1.001  1.00  0.72           C  
ATOM    257  CD1 LEU A  17      13.328   1.193  -2.154  1.00  0.72           C  
ATOM    258  CD2 LEU A  17      14.326   2.468  -0.224  1.00  0.72           C  
ATOM    259  H   LEU A  17      12.102   2.970  -4.051  1.00  0.72           H  
ATOM    260  HA  LEU A  17      10.401   2.789  -1.643  1.00  0.72           H  
ATOM    261 1HB  LEU A  17      13.176   3.888  -2.230  1.00  0.72           H  
ATOM    262 2HB  LEU A  17      12.385   4.156  -0.685  1.00  0.72           H  
ATOM    263  HG  LEU A  17      12.337   1.724  -0.363  1.00  0.72           H  
ATOM    264 1HD1 LEU A  17      13.734   0.264  -1.757  1.00  0.72           H  
ATOM    265 2HD1 LEU A  17      12.410   0.981  -2.700  1.00  0.72           H  
ATOM    266 3HD1 LEU A  17      14.054   1.645  -2.830  1.00  0.72           H  
ATOM    267 1HD2 LEU A  17      14.738   1.546   0.169  1.00  0.72           H  
ATOM    268 2HD2 LEU A  17      15.055   2.937  -0.893  1.00  0.72           H  
ATOM    269 3HD2 LEU A  17      14.109   3.150   0.604  1.00  0.72           H  
ATOM    270  N   ILE A  18       9.358   5.064  -1.594  1.00  0.80           N  
ATOM    271  CA  ILE A  18       8.679   6.348  -1.724  1.00  0.80           C  
ATOM    272  C   ILE A  18       8.930   7.326  -0.581  1.00  0.80           C  
ATOM    273  O   ILE A  18       8.700   7.021   0.589  1.00  0.80           O  
ATOM    274  CB  ILE A  18       7.159   6.129  -1.843  1.00  0.80           C  
ATOM    275  CG1 ILE A  18       6.871   5.132  -2.978  1.00  0.80           C  
ATOM    276  CG2 ILE A  18       6.458   7.456  -2.106  1.00  0.80           C  
ATOM    277  CD1 ILE A  18       7.401   5.543  -4.302  1.00  0.80           C  
ATOM    278  H   ILE A  18       8.924   4.331  -1.032  1.00  0.80           H  
ATOM    279  HA  ILE A  18       9.020   6.817  -2.639  1.00  0.80           H  
ATOM    280  HB  ILE A  18       6.778   5.698  -0.920  1.00  0.80           H  
ATOM    281 1HG1 ILE A  18       7.317   4.178  -2.716  1.00  0.80           H  
ATOM    282 2HG1 ILE A  18       5.791   4.993  -3.064  1.00  0.80           H  
ATOM    283 1HG2 ILE A  18       5.385   7.287  -2.186  1.00  0.80           H  
ATOM    284 2HG2 ILE A  18       6.653   8.142  -1.286  1.00  0.80           H  
ATOM    285 3HG2 ILE A  18       6.831   7.887  -3.037  1.00  0.80           H  
ATOM    286 1HD1 ILE A  18       7.172   4.784  -5.037  1.00  0.80           H  
ATOM    287 2HD1 ILE A  18       6.955   6.489  -4.602  1.00  0.80           H  
ATOM    288 3HD1 ILE A  18       8.462   5.651  -4.223  1.00  0.80           H  
ATOM    289  N   GLY A  19       9.344   8.531  -0.952  1.00  0.88           N  
ATOM    290  CA  GLY A  19       9.590   9.619  -0.008  1.00  0.88           C  
ATOM    291  C   GLY A  19      10.532  10.675  -0.588  1.00  0.88           C  
ATOM    292  O   GLY A  19      11.565  10.989   0.026  1.00  0.88           O  
ATOM    293  H   GLY A  19       9.557   8.663  -1.938  1.00  0.88           H  
ATOM    294 1HA  GLY A  19       8.646  10.070   0.292  1.00  0.88           H  
ATOM    295 2HA  GLY A  19      10.028   9.204   0.899  1.00  0.88           H  
ATOM    296  N   PRO A  20      10.187  11.288  -1.738  1.00  0.94           N  
ATOM    297  CA  PRO A  20      11.014  12.240  -2.456  1.00  0.94           C  
ATOM    298  C   PRO A  20      11.283  13.515  -1.665  1.00  0.94           C  
ATOM    299  O   PRO A  20      12.283  14.193  -1.895  1.00  0.94           O  
ATOM    300  CB  PRO A  20      10.165  12.553  -3.693  1.00  0.94           C  
ATOM    301  CG  PRO A  20       8.727  12.260  -3.273  1.00  0.94           C  
ATOM    302  CD  PRO A  20       8.822  11.106  -2.314  1.00  0.94           C  
ATOM    303  HA  PRO A  20      11.953  11.750  -2.735  1.00  0.94           H  
ATOM    304 1HB  PRO A  20      10.319  13.596  -3.999  1.00  0.94           H  
ATOM    305 2HB  PRO A  20      10.494  11.919  -4.536  1.00  0.94           H  
ATOM    306 1HG  PRO A  20       8.274  13.154  -2.823  1.00  0.94           H  
ATOM    307 2HG  PRO A  20       8.124  12.013  -4.160  1.00  0.94           H  
ATOM    308 1HD  PRO A  20       8.042  11.204  -1.552  1.00  0.94           H  
ATOM    309 2HD  PRO A  20       8.729  10.185  -2.886  1.00  0.94           H  
ATOM    310  N   GLY A  21      10.408  13.823  -0.703  1.00  0.96           N  
ATOM    311  CA  GLY A  21      10.562  15.020   0.112  1.00  0.96           C  
ATOM    312  C   GLY A  21      11.303  14.758   1.419  1.00  0.96           C  
ATOM    313  O   GLY A  21      11.484  15.670   2.225  1.00  0.96           O  
ATOM    314  H   GLY A  21       9.605  13.235  -0.546  1.00  0.96           H  
ATOM    315 1HA  GLY A  21      11.097  15.777  -0.461  1.00  0.96           H  
ATOM    316 2HA  GLY A  21       9.578  15.430   0.331  1.00  0.96           H  
ATOM    317  N   LYS A  22      11.699  13.505   1.646  1.00  0.95           N  
ATOM    318  CA  LYS A  22      12.389  13.135   2.876  1.00  0.95           C  
ATOM    319  C   LYS A  22      13.768  12.556   2.607  1.00  0.95           C  
ATOM    320  O   LYS A  22      14.702  12.768   3.377  1.00  0.95           O  
ATOM    321  CB  LYS A  22      11.562  12.124   3.677  1.00  0.95           C  
ATOM    322  CG  LYS A  22      10.246  12.666   4.215  1.00  0.95           C  
ATOM    323  CD  LYS A  22       9.438  11.588   4.946  1.00  0.95           C  
ATOM    324  CE  LYS A  22      10.059  11.197   6.298  1.00  0.95           C  
ATOM    325  NZ  LYS A  22       9.135  10.322   7.085  1.00  0.95           N  
ATOM    326  H   LYS A  22      11.534  12.790   0.947  1.00  0.95           H  
ATOM    327  HA  LYS A  22      12.522  14.030   3.484  1.00  0.95           H  
ATOM    328 1HB  LYS A  22      11.334  11.265   3.041  1.00  0.95           H  
ATOM    329 2HB  LYS A  22      12.149  11.759   4.520  1.00  0.95           H  
ATOM    330 1HG  LYS A  22      10.451  13.492   4.898  1.00  0.95           H  
ATOM    331 2HG  LYS A  22       9.648  13.046   3.389  1.00  0.95           H  
ATOM    332 1HD  LYS A  22       8.424  11.950   5.116  1.00  0.95           H  
ATOM    333 2HD  LYS A  22       9.386  10.695   4.323  1.00  0.95           H  
ATOM    334 1HE  LYS A  22      10.986  10.653   6.120  1.00  0.95           H  
ATOM    335 2HE  LYS A  22      10.281  12.092   6.880  1.00  0.95           H  
ATOM    336 1HZ  LYS A  22       9.569  10.041   7.972  1.00  0.95           H  
ATOM    337 2HZ  LYS A  22       8.278  10.805   7.276  1.00  0.95           H  
ATOM    338 3HZ  LYS A  22       8.940   9.486   6.568  1.00  0.95           H  
ATOM    339  N   GLY A  23      13.903  11.833   1.501  1.00  0.92           N  
ATOM    340  CA  GLY A  23      15.128  11.097   1.231  1.00  0.92           C  
ATOM    341  C   GLY A  23      14.864   9.599   1.342  1.00  0.92           C  
ATOM    342  O   GLY A  23      15.750   8.814   1.715  1.00  0.92           O  
ATOM    343  H   GLY A  23      13.116  11.728   0.871  1.00  0.92           H  
ATOM    344 1HA  GLY A  23      15.475  11.333   0.224  1.00  0.92           H  
ATOM    345 2HA  GLY A  23      15.910  11.398   1.920  1.00  0.92           H  
ATOM    346  N   ASN A  24      13.602   9.222   1.063  1.00  0.89           N  
ATOM    347  CA  ASN A  24      13.176   7.831   1.043  1.00  0.89           C  
ATOM    348  C   ASN A  24      13.506   7.094   2.333  1.00  0.89           C  
ATOM    349  O   ASN A  24      14.023   5.976   2.319  1.00  0.89           O  
ATOM    350  CB  ASN A  24      13.787   7.177  -0.164  1.00  0.89           C  
ATOM    351  CG  ASN A  24      13.264   7.772  -1.456  1.00  0.89           C  
ATOM    352  OD1 ASN A  24      12.056   7.880  -1.682  1.00  0.89           O  
ATOM    353  ND2 ASN A  24      14.159   8.202  -2.291  1.00  0.89           N  
ATOM    354  H   ASN A  24      12.923   9.924   0.793  1.00  0.89           H  
ATOM    355  HA  ASN A  24      12.091   7.807   0.931  1.00  0.89           H  
ATOM    356 1HB  ASN A  24      14.862   7.308  -0.143  1.00  0.89           H  
ATOM    357 2HB  ASN A  24      13.591   6.112  -0.151  1.00  0.89           H  
ATOM    358 1HD2 ASN A  24      13.891   8.643  -3.147  1.00  0.89           H  
ATOM    359 2HD2 ASN A  24      15.145   8.139  -2.060  1.00  0.89           H  
ATOM    360  N   ALA A  25      13.216   7.747   3.454  1.00  0.87           N  
ATOM    361  CA  ALA A  25      13.498   7.198   4.767  1.00  0.87           C  
ATOM    362  C   ALA A  25      12.805   5.873   5.003  1.00  0.87           C  
ATOM    363  O   ALA A  25      11.620   5.695   4.700  1.00  0.87           O  
ATOM    364  CB  ALA A  25      13.043   8.159   5.823  1.00  0.87           C  
ATOM    365  H   ALA A  25      12.795   8.659   3.382  1.00  0.87           H  
ATOM    366  HA  ALA A  25      14.578   7.051   4.845  1.00  0.87           H  
ATOM    367 1HB  ALA A  25      13.301   7.769   6.800  1.00  0.87           H  
ATOM    368 2HB  ALA A  25      13.507   9.082   5.672  1.00  0.87           H  
ATOM    369 3HB  ALA A  25      11.970   8.294   5.754  1.00  0.87           H  
ATOM    370  N   MET A  26      13.516   4.955   5.620  1.00  0.87           N  
ATOM    371  CA  MET A  26      12.962   3.653   5.907  1.00  0.87           C  
ATOM    372  C   MET A  26      12.194   3.653   7.223  1.00  0.87           C  
ATOM    373  O   MET A  26      12.727   3.287   8.278  1.00  0.87           O  
ATOM    374  CB  MET A  26      14.062   2.611   5.891  1.00  0.87           C  
ATOM    375  CG  MET A  26      14.714   2.413   4.557  1.00  0.87           C  
ATOM    376  SD  MET A  26      15.979   1.140   4.607  1.00  0.87           S  
ATOM    377  CE  MET A  26      16.373   0.971   2.894  1.00  0.87           C  
ATOM    378  H   MET A  26      14.476   5.156   5.887  1.00  0.87           H  
ATOM    379  HA  MET A  26      12.253   3.401   5.118  1.00  0.87           H  
ATOM    380 1HB  MET A  26      14.828   2.860   6.606  1.00  0.87           H  
ATOM    381 2HB  MET A  26      13.634   1.675   6.163  1.00  0.87           H  
ATOM    382 1HG  MET A  26      13.979   2.164   3.801  1.00  0.87           H  
ATOM    383 2HG  MET A  26      15.181   3.349   4.270  1.00  0.87           H  
ATOM    384 1HE  MET A  26      17.140   0.221   2.780  1.00  0.87           H  
ATOM    385 2HE  MET A  26      15.491   0.678   2.348  1.00  0.87           H  
ATOM    386 3HE  MET A  26      16.727   1.907   2.510  1.00  0.87           H  
ATOM    387  N   GLY A  27      10.973   4.161   7.188  1.00  0.88           N  
ATOM    388  CA  GLY A  27      10.185   4.215   8.416  1.00  0.88           C  
ATOM    389  C   GLY A  27       9.512   2.872   8.627  1.00  0.88           C  
ATOM    390  O   GLY A  27       9.532   2.047   7.712  1.00  0.88           O  
ATOM    391  H   GLY A  27      10.635   4.520   6.291  1.00  0.88           H  
ATOM    392 1HA  GLY A  27      10.854   4.414   9.244  1.00  0.88           H  
ATOM    393 2HA  GLY A  27       9.454   5.022   8.362  1.00  0.88           H  
ATOM    394  N   PRO A  28       8.829   2.651   9.764  1.00  0.91           N  
ATOM    395  CA  PRO A  28       8.169   1.406  10.135  1.00  0.91           C  
ATOM    396  C   PRO A  28       7.313   0.826   9.022  1.00  0.91           C  
ATOM    397  O   PRO A  28       7.344  -0.379   8.794  1.00  0.91           O  
ATOM    398  CB  PRO A  28       7.307   1.858  11.314  1.00  0.91           C  
ATOM    399  CG  PRO A  28       8.105   2.982  11.938  1.00  0.91           C  
ATOM    400  CD  PRO A  28       8.693   3.725  10.761  1.00  0.91           C  
ATOM    401  HA  PRO A  28       8.912   0.676  10.477  1.00  0.91           H  
ATOM    402 1HB  PRO A  28       6.313   2.170  10.960  1.00  0.91           H  
ATOM    403 2HB  PRO A  28       7.150   1.021  12.001  1.00  0.91           H  
ATOM    404 1HG  PRO A  28       7.451   3.618  12.557  1.00  0.91           H  
ATOM    405 2HG  PRO A  28       8.871   2.578  12.613  1.00  0.91           H  
ATOM    406 1HD  PRO A  28       8.013   4.511  10.404  1.00  0.91           H  
ATOM    407 2HD  PRO A  28       9.667   4.119  11.062  1.00  0.91           H  
ATOM    408  N   ALA A  29       6.620   1.680   8.264  1.00  0.93           N  
ATOM    409  CA  ALA A  29       5.774   1.201   7.173  1.00  0.93           C  
ATOM    410  C   ALA A  29       6.579   0.466   6.115  1.00  0.93           C  
ATOM    411  O   ALA A  29       6.097  -0.470   5.488  1.00  0.93           O  
ATOM    412  CB  ALA A  29       5.034   2.353   6.533  1.00  0.93           C  
ATOM    413  H   ALA A  29       6.645   2.668   8.464  1.00  0.93           H  
ATOM    414  HA  ALA A  29       5.049   0.501   7.594  1.00  0.93           H  
ATOM    415 1HB  ALA A  29       4.387   1.971   5.739  1.00  0.93           H  
ATOM    416 2HB  ALA A  29       4.431   2.862   7.283  1.00  0.93           H  
ATOM    417 3HB  ALA A  29       5.753   3.051   6.107  1.00  0.93           H  
ATOM    418  N   PHE A  30       7.805   0.914   5.878  1.00  0.92           N  
ATOM    419  CA  PHE A  30       8.640   0.305   4.861  1.00  0.92           C  
ATOM    420  C   PHE A  30       8.952  -1.093   5.282  1.00  0.92           C  
ATOM    421  O   PHE A  30       8.814  -2.060   4.529  1.00  0.92           O  
ATOM    422  CB  PHE A  30       9.916   1.113   4.657  1.00  0.92           C  
ATOM    423  CG  PHE A  30      10.840   0.551   3.676  1.00  0.92           C  
ATOM    424  CD1 PHE A  30      10.507   0.569   2.347  1.00  0.92           C  
ATOM    425  CD2 PHE A  30      12.065   0.035   4.060  1.00  0.92           C  
ATOM    426  CE1 PHE A  30      11.355   0.067   1.414  1.00  0.92           C  
ATOM    427  CE2 PHE A  30      12.928  -0.448   3.117  1.00  0.92           C  
ATOM    428  CZ  PHE A  30      12.562  -0.431   1.783  1.00  0.92           C  
ATOM    429  H   PHE A  30       8.198   1.650   6.454  1.00  0.92           H  
ATOM    430  HA  PHE A  30       8.095   0.259   3.924  1.00  0.92           H  
ATOM    431 1HB  PHE A  30       9.660   2.126   4.349  1.00  0.92           H  
ATOM    432 2HB  PHE A  30      10.451   1.188   5.602  1.00  0.92           H  
ATOM    433  HD1 PHE A  30       9.541   0.982   2.049  1.00  0.92           H  
ATOM    434  HD2 PHE A  30      12.336   0.023   5.118  1.00  0.92           H  
ATOM    435  HE1 PHE A  30      11.067   0.071   0.367  1.00  0.92           H  
ATOM    436  HE2 PHE A  30      13.895  -0.856   3.416  1.00  0.92           H  
ATOM    437  HZ  PHE A  30      13.220  -0.819   1.027  1.00  0.92           H  
ATOM    438  N   TRP A  31       9.364  -1.195   6.521  1.00  0.91           N  
ATOM    439  CA  TRP A  31       9.776  -2.465   7.052  1.00  0.91           C  
ATOM    440  C   TRP A  31       8.580  -3.425   7.111  1.00  0.91           C  
ATOM    441  O   TRP A  31       8.701  -4.611   6.812  1.00  0.91           O  
ATOM    442  CB  TRP A  31      10.338  -2.198   8.423  1.00  0.91           C  
ATOM    443  CG  TRP A  31      11.543  -1.246   8.368  1.00  0.91           C  
ATOM    444  CD1 TRP A  31      11.523   0.021   8.785  1.00  0.91           C  
ATOM    445  CD2 TRP A  31      12.891  -1.475   7.919  1.00  0.91           C  
ATOM    446  NE1 TRP A  31      12.730   0.603   8.616  1.00  0.91           N  
ATOM    447  CE2 TRP A  31      13.582  -0.296   8.102  1.00  0.91           C  
ATOM    448  CE3 TRP A  31      13.543  -2.538   7.405  1.00  0.91           C  
ATOM    449  CZ2 TRP A  31      14.906  -0.172   7.774  1.00  0.91           C  
ATOM    450  CZ3 TRP A  31      14.860  -2.411   7.091  1.00  0.91           C  
ATOM    451  CH2 TRP A  31      15.530  -1.265   7.265  1.00  0.91           C  
ATOM    452  H   TRP A  31       9.403  -0.343   7.087  1.00  0.91           H  
ATOM    453  HA  TRP A  31      10.545  -2.887   6.406  1.00  0.91           H  
ATOM    454 1HB  TRP A  31       9.570  -1.746   9.050  1.00  0.91           H  
ATOM    455 2HB  TRP A  31      10.628  -3.132   8.884  1.00  0.91           H  
ATOM    456  HD1 TRP A  31      10.672   0.500   9.182  1.00  0.91           H  
ATOM    457  HE1 TRP A  31      12.955   1.586   8.838  1.00  0.91           H  
ATOM    458  HE3 TRP A  31      13.035  -3.455   7.262  1.00  0.91           H  
ATOM    459  HZ2 TRP A  31      15.444   0.751   7.904  1.00  0.91           H  
ATOM    460  HZ3 TRP A  31      15.345  -3.249   6.706  1.00  0.91           H  
ATOM    461  HH2 TRP A  31      16.584  -1.212   6.992  1.00  0.91           H  
ATOM    462  N   GLU A  32       7.399  -2.906   7.454  1.00  0.88           N  
ATOM    463  CA  GLU A  32       6.205  -3.742   7.497  1.00  0.88           C  
ATOM    464  C   GLU A  32       5.761  -4.224   6.110  1.00  0.88           C  
ATOM    465  O   GLU A  32       5.342  -5.370   5.966  1.00  0.88           O  
ATOM    466  CB  GLU A  32       5.043  -3.002   8.169  1.00  0.88           C  
ATOM    467  CG  GLU A  32       5.218  -2.773   9.672  1.00  0.88           C  
ATOM    468  CD  GLU A  32       4.097  -1.974  10.301  1.00  0.88           C  
ATOM    469  OE1 GLU A  32       3.175  -1.599   9.614  1.00  0.88           O  
ATOM    470  OE2 GLU A  32       4.192  -1.715  11.483  1.00  0.88           O  
ATOM    471  H   GLU A  32       7.335  -1.923   7.713  1.00  0.88           H  
ATOM    472  HA  GLU A  32       6.436  -4.623   8.095  1.00  0.88           H  
ATOM    473 1HB  GLU A  32       4.920  -2.028   7.694  1.00  0.88           H  
ATOM    474 2HB  GLU A  32       4.120  -3.559   8.014  1.00  0.88           H  
ATOM    475 1HG  GLU A  32       5.269  -3.744  10.163  1.00  0.88           H  
ATOM    476 2HG  GLU A  32       6.161  -2.271   9.846  1.00  0.88           H  
ATOM    477  N   GLU A  33       5.854  -3.358   5.090  1.00  0.84           N  
ATOM    478  CA  GLU A  33       5.414  -3.708   3.737  1.00  0.84           C  
ATOM    479  C   GLU A  33       6.392  -4.515   2.886  1.00  0.84           C  
ATOM    480  O   GLU A  33       5.953  -5.323   2.064  1.00  0.84           O  
ATOM    481  CB  GLU A  33       5.004  -2.449   2.962  1.00  0.84           C  
ATOM    482  CG  GLU A  33       3.726  -1.786   3.502  1.00  0.84           C  
ATOM    483  CD  GLU A  33       3.309  -0.543   2.756  1.00  0.84           C  
ATOM    484  OE1 GLU A  33       4.150   0.206   2.319  1.00  0.84           O  
ATOM    485  OE2 GLU A  33       2.133  -0.352   2.574  1.00  0.84           O  
ATOM    486  H   GLU A  33       6.195  -2.412   5.263  1.00  0.84           H  
ATOM    487  HA  GLU A  33       4.517  -4.318   3.844  1.00  0.84           H  
ATOM    488 1HB  GLU A  33       5.814  -1.713   3.016  1.00  0.84           H  
ATOM    489 2HB  GLU A  33       4.856  -2.696   1.912  1.00  0.84           H  
ATOM    490 1HG  GLU A  33       2.914  -2.511   3.456  1.00  0.84           H  
ATOM    491 2HG  GLU A  33       3.885  -1.533   4.551  1.00  0.84           H  
ATOM    492  N   MET A  34       7.706  -4.358   3.067  1.00  0.80           N  
ATOM    493  CA  MET A  34       8.607  -5.095   2.181  1.00  0.80           C  
ATOM    494  C   MET A  34       8.331  -6.609   2.102  1.00  0.80           C  
ATOM    495  O   MET A  34       8.276  -7.136   0.996  1.00  0.80           O  
ATOM    496  CB  MET A  34      10.079  -4.890   2.510  1.00  0.80           C  
ATOM    497  CG  MET A  34      10.712  -3.590   2.223  1.00  0.80           C  
ATOM    498  SD  MET A  34      12.370  -3.658   2.857  1.00  0.80           S  
ATOM    499  CE  MET A  34      13.004  -4.781   1.695  1.00  0.80           C  
ATOM    500  H   MET A  34       8.067  -3.689   3.753  1.00  0.80           H  
ATOM    501  HA  MET A  34       8.461  -4.696   1.178  1.00  0.80           H  
ATOM    502 1HB  MET A  34      10.213  -4.988   3.545  1.00  0.80           H  
ATOM    503 2HB  MET A  34      10.673  -5.672   2.036  1.00  0.80           H  
ATOM    504 1HG  MET A  34      10.748  -3.403   1.155  1.00  0.80           H  
ATOM    505 2HG  MET A  34      10.185  -2.779   2.700  1.00  0.80           H  
ATOM    506 1HE  MET A  34      14.023  -5.018   1.939  1.00  0.80           H  
ATOM    507 2HE  MET A  34      12.416  -5.695   1.719  1.00  0.80           H  
ATOM    508 3HE  MET A  34      12.952  -4.347   0.699  1.00  0.80           H  
ATOM    509  N   PRO A  35       8.143  -7.377   3.197  1.00  0.77           N  
ATOM    510  CA  PRO A  35       7.886  -8.806   3.124  1.00  0.77           C  
ATOM    511  C   PRO A  35       6.671  -9.152   2.256  1.00  0.77           C  
ATOM    512  O   PRO A  35       6.616 -10.231   1.659  1.00  0.77           O  
ATOM    513  CB  PRO A  35       7.612  -9.167   4.585  1.00  0.77           C  
ATOM    514  CG  PRO A  35       8.341  -8.131   5.384  1.00  0.77           C  
ATOM    515  CD  PRO A  35       8.199  -6.859   4.578  1.00  0.77           C  
ATOM    516  HA  PRO A  35       8.776  -9.317   2.755  1.00  0.77           H  
ATOM    517 1HB  PRO A  35       6.521  -9.157   4.770  1.00  0.77           H  
ATOM    518 2HB  PRO A  35       7.963 -10.188   4.788  1.00  0.77           H  
ATOM    519 1HG  PRO A  35       7.883  -8.025   6.380  1.00  0.77           H  
ATOM    520 2HG  PRO A  35       9.367  -8.445   5.551  1.00  0.77           H  
ATOM    521 1HD  PRO A  35       7.265  -6.384   4.845  1.00  0.77           H  
ATOM    522 2HD  PRO A  35       9.041  -6.229   4.776  1.00  0.77           H  
ATOM    523  N   ASP A  36       5.714  -8.231   2.132  1.00  0.74           N  
ATOM    524  CA  ASP A  36       4.533  -8.492   1.335  1.00  0.74           C  
ATOM    525  C   ASP A  36       4.826  -8.188  -0.122  1.00  0.74           C  
ATOM    526  O   ASP A  36       4.384  -8.918  -1.022  1.00  0.74           O  
ATOM    527  CB  ASP A  36       3.358  -7.671   1.858  1.00  0.74           C  
ATOM    528  CG  ASP A  36       2.904  -8.108   3.238  1.00  0.74           C  
ATOM    529  OD1 ASP A  36       2.973  -9.285   3.527  1.00  0.74           O  
ATOM    530  OD2 ASP A  36       2.479  -7.272   3.989  1.00  0.74           O  
ATOM    531  H   ASP A  36       5.798  -7.315   2.566  1.00  0.74           H  
ATOM    532  HA  ASP A  36       4.277  -9.548   1.421  1.00  0.74           H  
ATOM    533 1HB  ASP A  36       3.667  -6.627   1.921  1.00  0.74           H  
ATOM    534 2HB  ASP A  36       2.523  -7.730   1.159  1.00  0.74           H  
ATOM    535  N   VAL A  37       5.640  -7.152  -0.347  1.00  0.72           N  
ATOM    536  CA  VAL A  37       6.037  -6.763  -1.692  1.00  0.72           C  
ATOM    537  C   VAL A  37       6.879  -7.837  -2.342  1.00  0.72           C  
ATOM    538  O   VAL A  37       6.597  -8.280  -3.458  1.00  0.72           O  
ATOM    539  CB  VAL A  37       6.877  -5.471  -1.654  1.00  0.72           C  
ATOM    540  CG1 VAL A  37       7.478  -5.202  -3.014  1.00  0.72           C  
ATOM    541  CG2 VAL A  37       6.004  -4.297  -1.227  1.00  0.72           C  
ATOM    542  H   VAL A  37       5.965  -6.603   0.452  1.00  0.72           H  
ATOM    543  HA  VAL A  37       5.139  -6.598  -2.287  1.00  0.72           H  
ATOM    544  HB  VAL A  37       7.690  -5.592  -0.949  1.00  0.72           H  
ATOM    545 1HG1 VAL A  37       8.070  -4.296  -2.977  1.00  0.72           H  
ATOM    546 2HG1 VAL A  37       8.117  -6.034  -3.305  1.00  0.72           H  
ATOM    547 3HG1 VAL A  37       6.698  -5.098  -3.723  1.00  0.72           H  
ATOM    548 1HG2 VAL A  37       6.599  -3.395  -1.186  1.00  0.72           H  
ATOM    549 2HG2 VAL A  37       5.201  -4.167  -1.942  1.00  0.72           H  
ATOM    550 3HG2 VAL A  37       5.585  -4.494  -0.245  1.00  0.72           H  
ATOM    551  N   PHE A  38       7.900  -8.281  -1.625  1.00  0.70           N  
ATOM    552  CA  PHE A  38       8.804  -9.266  -2.175  1.00  0.70           C  
ATOM    553  C   PHE A  38       8.189 -10.646  -2.147  1.00  0.70           C  
ATOM    554  O   PHE A  38       8.390 -11.422  -3.077  1.00  0.70           O  
ATOM    555  CB  PHE A  38      10.139  -9.178  -1.469  1.00  0.70           C  
ATOM    556  CG  PHE A  38      10.824  -7.926  -1.876  1.00  0.70           C  
ATOM    557  CD1 PHE A  38      10.693  -6.788  -1.115  1.00  0.70           C  
ATOM    558  CD2 PHE A  38      11.561  -7.861  -3.034  1.00  0.70           C  
ATOM    559  CE1 PHE A  38      11.261  -5.615  -1.485  1.00  0.70           C  
ATOM    560  CE2 PHE A  38      12.145  -6.689  -3.410  1.00  0.70           C  
ATOM    561  CZ  PHE A  38      11.986  -5.554  -2.624  1.00  0.70           C  
ATOM    562  H   PHE A  38       8.059  -7.896  -0.693  1.00  0.70           H  
ATOM    563  HA  PHE A  38       8.986  -9.009  -3.218  1.00  0.70           H  
ATOM    564 1HB  PHE A  38       9.985  -9.153  -0.391  1.00  0.70           H  
ATOM    565 2HB  PHE A  38      10.752 -10.017  -1.696  1.00  0.70           H  
ATOM    566  HD1 PHE A  38      10.128  -6.830  -0.220  1.00  0.70           H  
ATOM    567  HD2 PHE A  38      11.673  -8.752  -3.650  1.00  0.70           H  
ATOM    568  HE1 PHE A  38      11.134  -4.731  -0.868  1.00  0.70           H  
ATOM    569  HE2 PHE A  38      12.728  -6.656  -4.321  1.00  0.70           H  
ATOM    570  HZ  PHE A  38      12.432  -4.622  -2.898  1.00  0.70           H  
ATOM    571  N   GLY A  39       7.375 -10.949  -1.133  1.00  0.69           N  
ATOM    572  CA  GLY A  39       6.694 -12.230  -1.100  1.00  0.69           C  
ATOM    573  C   GLY A  39       5.825 -12.361  -2.351  1.00  0.69           C  
ATOM    574  O   GLY A  39       5.940 -13.335  -3.103  1.00  0.69           O  
ATOM    575  H   GLY A  39       7.217 -10.319  -0.349  1.00  0.69           H  
ATOM    576 1HA  GLY A  39       7.422 -13.040  -1.059  1.00  0.69           H  
ATOM    577 2HA  GLY A  39       6.075 -12.289  -0.205  1.00  0.69           H  
ATOM    578  N   THR A  40       4.979 -11.353  -2.595  1.00  0.68           N  
ATOM    579  CA  THR A  40       4.090 -11.379  -3.740  1.00  0.68           C  
ATOM    580  C   THR A  40       4.861 -11.515  -5.041  1.00  0.68           C  
ATOM    581  O   THR A  40       4.509 -12.337  -5.888  1.00  0.68           O  
ATOM    582  CB  THR A  40       3.253 -10.092  -3.813  1.00  0.68           C  
ATOM    583  OG1 THR A  40       2.451  -9.970  -2.636  1.00  0.68           O  
ATOM    584  CG2 THR A  40       2.370 -10.111  -5.047  1.00  0.68           C  
ATOM    585  H   THR A  40       4.924 -10.554  -1.962  1.00  0.68           H  
ATOM    586  HA  THR A  40       3.424 -12.235  -3.643  1.00  0.68           H  
ATOM    587  HB  THR A  40       3.925  -9.230  -3.866  1.00  0.68           H  
ATOM    588  HG1 THR A  40       3.042  -9.703  -1.890  1.00  0.68           H  
ATOM    589 1HG2 THR A  40       1.790  -9.191  -5.090  1.00  0.68           H  
ATOM    590 2HG2 THR A  40       2.995 -10.190  -5.939  1.00  0.68           H  
ATOM    591 3HG2 THR A  40       1.696 -10.965  -4.999  1.00  0.68           H  
ATOM    592  N   LEU A  41       5.921 -10.723  -5.210  1.00  0.68           N  
ATOM    593  CA  LEU A  41       6.687 -10.806  -6.439  1.00  0.68           C  
ATOM    594  C   LEU A  41       7.364 -12.161  -6.610  1.00  0.68           C  
ATOM    595  O   LEU A  41       7.357 -12.722  -7.701  1.00  0.68           O  
ATOM    596  CB  LEU A  41       7.725  -9.692  -6.466  1.00  0.68           C  
ATOM    597  CG  LEU A  41       7.147  -8.278  -6.624  1.00  0.68           C  
ATOM    598  CD1 LEU A  41       8.245  -7.235  -6.428  1.00  0.68           C  
ATOM    599  CD2 LEU A  41       6.536  -8.180  -7.995  1.00  0.68           C  
ATOM    600  H   LEU A  41       6.186 -10.042  -4.494  1.00  0.68           H  
ATOM    601  HA  LEU A  41       6.003 -10.661  -7.274  1.00  0.68           H  
ATOM    602 1HB  LEU A  41       8.301  -9.727  -5.540  1.00  0.68           H  
ATOM    603 2HB  LEU A  41       8.389  -9.868  -7.305  1.00  0.68           H  
ATOM    604  HG  LEU A  41       6.381  -8.104  -5.875  1.00  0.68           H  
ATOM    605 1HD1 LEU A  41       7.820  -6.243  -6.541  1.00  0.68           H  
ATOM    606 2HD1 LEU A  41       8.668  -7.337  -5.426  1.00  0.68           H  
ATOM    607 3HD1 LEU A  41       9.020  -7.378  -7.163  1.00  0.68           H  
ATOM    608 1HD2 LEU A  41       6.114  -7.192  -8.145  1.00  0.68           H  
ATOM    609 2HD2 LEU A  41       7.302  -8.366  -8.726  1.00  0.68           H  
ATOM    610 3HD2 LEU A  41       5.750  -8.929  -8.097  1.00  0.68           H  
ATOM    611  N   ASP A  42       7.889 -12.735  -5.530  1.00  0.68           N  
ATOM    612  CA  ASP A  42       8.576 -14.020  -5.610  1.00  0.68           C  
ATOM    613  C   ASP A  42       7.642 -15.137  -6.064  1.00  0.68           C  
ATOM    614  O   ASP A  42       8.055 -16.058  -6.769  1.00  0.68           O  
ATOM    615  CB  ASP A  42       9.166 -14.387  -4.254  1.00  0.68           C  
ATOM    616  CG  ASP A  42      10.178 -15.489  -4.313  1.00  0.68           C  
ATOM    617  OD1 ASP A  42      11.191 -15.261  -4.932  1.00  0.68           O  
ATOM    618  OD2 ASP A  42       9.984 -16.543  -3.743  1.00  0.68           O  
ATOM    619  H   ASP A  42       7.860 -12.258  -4.630  1.00  0.68           H  
ATOM    620  HA  ASP A  42       9.385 -13.931  -6.337  1.00  0.68           H  
ATOM    621 1HB  ASP A  42       9.636 -13.504  -3.817  1.00  0.68           H  
ATOM    622 2HB  ASP A  42       8.351 -14.682  -3.582  1.00  0.68           H  
ATOM    623  N   ASP A  43       6.371 -15.036  -5.678  1.00  0.68           N  
ATOM    624  CA  ASP A  43       5.375 -16.033  -6.036  1.00  0.68           C  
ATOM    625  C   ASP A  43       4.647 -15.727  -7.340  1.00  0.68           C  
ATOM    626  O   ASP A  43       3.741 -16.465  -7.733  1.00  0.68           O  
ATOM    627  CB  ASP A  43       4.378 -16.200  -4.897  1.00  0.68           C  
ATOM    628  CG  ASP A  43       5.002 -16.898  -3.685  1.00  0.68           C  
ATOM    629  OD1 ASP A  43       5.940 -17.647  -3.876  1.00  0.68           O  
ATOM    630  OD2 ASP A  43       4.535 -16.696  -2.592  1.00  0.68           O  
ATOM    631  H   ASP A  43       6.101 -14.259  -5.070  1.00  0.68           H  
ATOM    632  HA  ASP A  43       5.889 -16.983  -6.165  1.00  0.68           H  
ATOM    633 1HB  ASP A  43       4.027 -15.208  -4.587  1.00  0.68           H  
ATOM    634 2HB  ASP A  43       3.515 -16.767  -5.239  1.00  0.68           H  
ATOM    635  N   ASP A  44       5.021 -14.635  -8.002  1.00  0.68           N  
ATOM    636  CA  ASP A  44       4.414 -14.247  -9.259  1.00  0.68           C  
ATOM    637  C   ASP A  44       5.232 -14.856 -10.402  1.00  0.68           C  
ATOM    638  O   ASP A  44       6.340 -14.394 -10.670  1.00  0.68           O  
ATOM    639  CB  ASP A  44       4.339 -12.723  -9.379  1.00  0.68           C  
ATOM    640  CG  ASP A  44       3.668 -12.211 -10.658  1.00  0.68           C  
ATOM    641  OD1 ASP A  44       3.582 -12.947 -11.629  1.00  0.68           O  
ATOM    642  OD2 ASP A  44       3.243 -11.074 -10.661  1.00  0.68           O  
ATOM    643  H   ASP A  44       5.781 -14.057  -7.644  1.00  0.68           H  
ATOM    644  HA  ASP A  44       3.397 -14.613  -9.250  1.00  0.68           H  
ATOM    645 1HB  ASP A  44       3.807 -12.321  -8.511  1.00  0.68           H  
ATOM    646 2HB  ASP A  44       5.354 -12.318  -9.338  1.00  0.68           H  
ATOM    647  N   PRO A  45       4.714 -15.862 -11.133  1.00  0.67           N  
ATOM    648  CA  PRO A  45       5.424 -16.622 -12.145  1.00  0.67           C  
ATOM    649  C   PRO A  45       5.825 -15.760 -13.331  1.00  0.67           C  
ATOM    650  O   PRO A  45       6.664 -16.170 -14.138  1.00  0.67           O  
ATOM    651  CB  PRO A  45       4.409 -17.694 -12.550  1.00  0.67           C  
ATOM    652  CG  PRO A  45       3.063 -17.081 -12.245  1.00  0.67           C  
ATOM    653  CD  PRO A  45       3.283 -16.225 -11.018  1.00  0.67           C  
ATOM    654  HA  PRO A  45       6.314 -17.077 -11.685  1.00  0.67           H  
ATOM    655 1HB  PRO A  45       4.530 -17.933 -13.617  1.00  0.67           H  
ATOM    656 2HB  PRO A  45       4.595 -18.620 -11.987  1.00  0.67           H  
ATOM    657 1HG  PRO A  45       2.723 -16.485 -13.114  1.00  0.67           H  
ATOM    658 2HG  PRO A  45       2.312 -17.866 -12.084  1.00  0.67           H  
ATOM    659 1HD  PRO A  45       2.640 -15.334 -11.117  1.00  0.67           H  
ATOM    660 2HD  PRO A  45       3.087 -16.800 -10.102  1.00  0.67           H  
ATOM    661  N   ASP A  46       5.220 -14.573 -13.459  1.00  0.65           N  
ATOM    662  CA  ASP A  46       5.552 -13.707 -14.568  1.00  0.65           C  
ATOM    663  C   ASP A  46       6.649 -12.701 -14.239  1.00  0.65           C  
ATOM    664  O   ASP A  46       6.994 -11.895 -15.099  1.00  0.65           O  
ATOM    665  CB  ASP A  46       4.316 -12.981 -15.088  1.00  0.65           C  
ATOM    666  CG  ASP A  46       3.320 -13.920 -15.797  1.00  0.65           C  
ATOM    667  OD1 ASP A  46       3.762 -14.797 -16.505  1.00  0.65           O  
ATOM    668  OD2 ASP A  46       2.139 -13.739 -15.642  1.00  0.65           O  
ATOM    669  H   ASP A  46       4.545 -14.221 -12.766  1.00  0.65           H  
ATOM    670  HA  ASP A  46       5.919 -14.333 -15.381  1.00  0.65           H  
ATOM    671 1HB  ASP A  46       3.805 -12.510 -14.237  1.00  0.65           H  
ATOM    672 2HB  ASP A  46       4.611 -12.191 -15.772  1.00  0.65           H  
ATOM    673  N   VAL A  47       7.216 -12.748 -13.029  1.00  0.63           N  
ATOM    674  CA  VAL A  47       8.325 -11.855 -12.688  1.00  0.63           C  
ATOM    675  C   VAL A  47       9.606 -12.664 -12.517  1.00  0.63           C  
ATOM    676  O   VAL A  47       9.695 -13.555 -11.673  1.00  0.63           O  
ATOM    677  CB  VAL A  47       8.032 -11.049 -11.408  1.00  0.63           C  
ATOM    678  CG1 VAL A  47       9.235 -10.159 -11.049  1.00  0.63           C  
ATOM    679  CG2 VAL A  47       6.798 -10.166 -11.643  1.00  0.63           C  
ATOM    680  H   VAL A  47       6.884 -13.414 -12.326  1.00  0.63           H  
ATOM    681  HA  VAL A  47       8.472 -11.148 -13.502  1.00  0.63           H  
ATOM    682  HB  VAL A  47       7.848 -11.742 -10.575  1.00  0.63           H  
ATOM    683 1HG1 VAL A  47       9.024  -9.596 -10.145  1.00  0.63           H  
ATOM    684 2HG1 VAL A  47      10.105 -10.779 -10.888  1.00  0.63           H  
ATOM    685 3HG1 VAL A  47       9.432  -9.468 -11.870  1.00  0.63           H  
ATOM    686 1HG2 VAL A  47       6.575  -9.598 -10.746  1.00  0.63           H  
ATOM    687 2HG2 VAL A  47       6.994  -9.481 -12.468  1.00  0.63           H  
ATOM    688 3HG2 VAL A  47       5.940 -10.794 -11.889  1.00  0.63           H  
ATOM    689  N   ARG A  48      10.603 -12.356 -13.340  1.00  0.60           N  
ATOM    690  CA  ARG A  48      11.864 -13.090 -13.324  1.00  0.60           C  
ATOM    691  C   ARG A  48      13.029 -12.235 -12.837  1.00  0.60           C  
ATOM    692  O   ARG A  48      14.167 -12.690 -12.740  1.00  0.60           O  
ATOM    693  CB  ARG A  48      12.142 -13.606 -14.700  1.00  0.60           C  
ATOM    694  CG  ARG A  48      11.130 -14.602 -15.245  1.00  0.60           C  
ATOM    695  CD  ARG A  48      11.431 -14.950 -16.660  1.00  0.60           C  
ATOM    696  NE  ARG A  48      10.453 -15.859 -17.226  1.00  0.60           N  
ATOM    697  CZ  ARG A  48      10.458 -16.281 -18.505  1.00  0.60           C  
ATOM    698  NH1 ARG A  48      11.397 -15.867 -19.322  1.00  0.60           N  
ATOM    699  NH2 ARG A  48       9.515 -17.113 -18.932  1.00  0.60           N  
ATOM    700  H   ARG A  48      10.468 -11.603 -14.017  1.00  0.60           H  
ATOM    701  HA  ARG A  48      11.759 -13.940 -12.651  1.00  0.60           H  
ATOM    702 1HB  ARG A  48      12.103 -12.756 -15.366  1.00  0.60           H  
ATOM    703 2HB  ARG A  48      13.141 -14.045 -14.751  1.00  0.60           H  
ATOM    704 1HG  ARG A  48      11.157 -15.516 -14.652  1.00  0.60           H  
ATOM    705 2HG  ARG A  48      10.128 -14.167 -15.205  1.00  0.60           H  
ATOM    706 1HD  ARG A  48      11.413 -14.035 -17.247  1.00  0.60           H  
ATOM    707 2HD  ARG A  48      12.422 -15.415 -16.737  1.00  0.60           H  
ATOM    708  HE  ARG A  48       9.718 -16.194 -16.622  1.00  0.60           H  
ATOM    709 1HH1 ARG A  48      12.117 -15.208 -18.986  1.00  0.60           H  
ATOM    710 2HH1 ARG A  48      11.415 -16.171 -20.280  1.00  0.60           H  
ATOM    711 1HH2 ARG A  48       8.792 -17.426 -18.295  1.00  0.60           H  
ATOM    712 2HH2 ARG A  48       9.516 -17.426 -19.892  1.00  0.60           H  
ATOM    713  N   ALA A  49      12.738 -10.992 -12.498  1.00  0.58           N  
ATOM    714  CA  ALA A  49      13.734 -10.092 -11.921  1.00  0.58           C  
ATOM    715  C   ALA A  49      13.025  -8.935 -11.245  1.00  0.58           C  
ATOM    716  O   ALA A  49      11.968  -8.499 -11.713  1.00  0.58           O  
ATOM    717  CB  ALA A  49      14.702  -9.590 -12.960  1.00  0.58           C  
ATOM    718  H   ALA A  49      11.789 -10.671 -12.623  1.00  0.58           H  
ATOM    719  HA  ALA A  49      14.300 -10.635 -11.165  1.00  0.58           H  
ATOM    720 1HB  ALA A  49      15.424  -8.938 -12.485  1.00  0.58           H  
ATOM    721 2HB  ALA A  49      15.222 -10.426 -13.422  1.00  0.58           H  
ATOM    722 3HB  ALA A  49      14.168  -9.043 -13.718  1.00  0.58           H  
ATOM    723  N   ILE A  50      13.634  -8.413 -10.185  1.00  0.57           N  
ATOM    724  CA  ILE A  50      13.105  -7.246  -9.480  1.00  0.57           C  
ATOM    725  C   ILE A  50      14.168  -6.139  -9.415  1.00  0.57           C  
ATOM    726  O   ILE A  50      15.312  -6.428  -9.076  1.00  0.57           O  
ATOM    727  CB  ILE A  50      12.669  -7.629  -8.045  1.00  0.57           C  
ATOM    728  CG1 ILE A  50      11.618  -8.749  -8.074  1.00  0.57           C  
ATOM    729  CG2 ILE A  50      12.085  -6.411  -7.372  1.00  0.57           C  
ATOM    730  CD1 ILE A  50      11.341  -9.344  -6.705  1.00  0.57           C  
ATOM    731  H   ILE A  50      14.484  -8.866  -9.839  1.00  0.57           H  
ATOM    732  HA  ILE A  50      12.243  -6.871 -10.021  1.00  0.57           H  
ATOM    733  HB  ILE A  50      13.529  -7.994  -7.478  1.00  0.57           H  
ATOM    734 1HG1 ILE A  50      10.698  -8.372  -8.492  1.00  0.57           H  
ATOM    735 2HG1 ILE A  50      11.977  -9.540  -8.705  1.00  0.57           H  
ATOM    736 1HG2 ILE A  50      11.766  -6.666  -6.374  1.00  0.57           H  
ATOM    737 2HG2 ILE A  50      12.826  -5.617  -7.320  1.00  0.57           H  
ATOM    738 3HG2 ILE A  50      11.231  -6.074  -7.953  1.00  0.57           H  
ATOM    739 1HD1 ILE A  50      10.615 -10.146  -6.792  1.00  0.57           H  
ATOM    740 2HD1 ILE A  50      12.269  -9.750  -6.290  1.00  0.57           H  
ATOM    741 3HD1 ILE A  50      10.956  -8.575  -6.041  1.00  0.57           H  
ATOM    742  N   VAL A  51      13.810  -4.894  -9.743  1.00  0.57           N  
ATOM    743  CA  VAL A  51      14.759  -3.781  -9.676  1.00  0.57           C  
ATOM    744  C   VAL A  51      14.381  -2.793  -8.556  1.00  0.57           C  
ATOM    745  O   VAL A  51      13.230  -2.353  -8.493  1.00  0.57           O  
ATOM    746  CB  VAL A  51      14.829  -3.021 -11.017  1.00  0.57           C  
ATOM    747  CG1 VAL A  51      15.813  -1.861 -10.903  1.00  0.57           C  
ATOM    748  CG2 VAL A  51      15.265  -3.959 -12.114  1.00  0.57           C  
ATOM    749  H   VAL A  51      12.859  -4.728 -10.045  1.00  0.57           H  
ATOM    750  HA  VAL A  51      15.727  -4.200  -9.484  1.00  0.57           H  
ATOM    751  HB  VAL A  51      13.846  -2.613 -11.250  1.00  0.57           H  
ATOM    752 1HG1 VAL A  51      15.860  -1.318 -11.849  1.00  0.57           H  
ATOM    753 2HG1 VAL A  51      15.497  -1.197 -10.124  1.00  0.57           H  
ATOM    754 3HG1 VAL A  51      16.800  -2.258 -10.658  1.00  0.57           H  
ATOM    755 1HG2 VAL A  51      15.310  -3.423 -13.060  1.00  0.57           H  
ATOM    756 2HG2 VAL A  51      16.238  -4.350 -11.885  1.00  0.57           H  
ATOM    757 3HG2 VAL A  51      14.554  -4.778 -12.194  1.00  0.57           H  
ATOM    758  N   LEU A  52      15.326  -2.472  -7.654  1.00  0.58           N  
ATOM    759  CA  LEU A  52      15.028  -1.576  -6.526  1.00  0.58           C  
ATOM    760  C   LEU A  52      15.561  -0.166  -6.757  1.00  0.58           C  
ATOM    761  O   LEU A  52      16.771   0.052  -6.908  1.00  0.58           O  
ATOM    762  CB  LEU A  52      15.628  -2.068  -5.207  1.00  0.58           C  
ATOM    763  CG  LEU A  52      15.373  -3.475  -4.844  1.00  0.58           C  
ATOM    764  CD1 LEU A  52      15.938  -3.741  -3.439  1.00  0.58           C  
ATOM    765  CD2 LEU A  52      13.945  -3.756  -4.952  1.00  0.58           C  
ATOM    766  H   LEU A  52      16.253  -2.864  -7.776  1.00  0.58           H  
ATOM    767  HA  LEU A  52      13.948  -1.516  -6.410  1.00  0.58           H  
ATOM    768 1HB  LEU A  52      16.705  -1.926  -5.244  1.00  0.58           H  
ATOM    769 2HB  LEU A  52      15.233  -1.443  -4.402  1.00  0.58           H  
ATOM    770  HG  LEU A  52      15.906  -4.114  -5.540  1.00  0.58           H  
ATOM    771 1HD1 LEU A  52      15.779  -4.784  -3.170  1.00  0.58           H  
ATOM    772 2HD1 LEU A  52      17.003  -3.520  -3.419  1.00  0.58           H  
ATOM    773 3HD1 LEU A  52      15.429  -3.105  -2.720  1.00  0.58           H  
ATOM    774 1HD2 LEU A  52      13.791  -4.783  -4.719  1.00  0.58           H  
ATOM    775 2HD2 LEU A  52      13.394  -3.116  -4.264  1.00  0.58           H  
ATOM    776 3HD2 LEU A  52      13.614  -3.566  -5.962  1.00  0.58           H  
ATOM    777  N   THR A  53      14.651   0.798  -6.770  1.00  0.60           N  
ATOM    778  CA  THR A  53      15.002   2.190  -7.044  1.00  0.60           C  
ATOM    779  C   THR A  53      14.413   3.119  -5.971  1.00  0.60           C  
ATOM    780  O   THR A  53      13.617   2.673  -5.149  1.00  0.60           O  
ATOM    781  CB  THR A  53      14.469   2.587  -8.438  1.00  0.60           C  
ATOM    782  OG1 THR A  53      13.024   2.589  -8.408  1.00  0.60           O  
ATOM    783  CG2 THR A  53      14.894   1.574  -9.489  1.00  0.60           C  
ATOM    784  H   THR A  53      13.672   0.541  -6.617  1.00  0.60           H  
ATOM    785  HA  THR A  53      16.090   2.295  -7.031  1.00  0.60           H  
ATOM    786  HB  THR A  53      14.840   3.578  -8.702  1.00  0.60           H  
ATOM    787  HG1 THR A  53      12.738   1.709  -8.109  1.00  0.60           H  
ATOM    788 1HG2 THR A  53      14.504   1.863 -10.461  1.00  0.60           H  
ATOM    789 2HG2 THR A  53      15.968   1.526  -9.537  1.00  0.60           H  
ATOM    790 3HG2 THR A  53      14.495   0.604  -9.223  1.00  0.60           H  
ATOM    791  N   GLY A  54      14.790   4.399  -5.977  1.00  0.62           N  
ATOM    792  CA  GLY A  54      14.191   5.356  -5.036  1.00  0.62           C  
ATOM    793  C   GLY A  54      13.414   6.425  -5.799  1.00  0.62           C  
ATOM    794  O   GLY A  54      13.739   6.721  -6.948  1.00  0.62           O  
ATOM    795  H   GLY A  54      15.473   4.714  -6.654  1.00  0.62           H  
ATOM    796 1HA  GLY A  54      13.520   4.842  -4.349  1.00  0.62           H  
ATOM    797 2HA  GLY A  54      14.969   5.822  -4.433  1.00  0.62           H  
ATOM    798  N   SER A  55      12.426   7.039  -5.142  1.00  0.64           N  
ATOM    799  CA  SER A  55      11.617   8.107  -5.744  1.00  0.64           C  
ATOM    800  C   SER A  55      12.256   9.503  -5.783  1.00  0.64           C  
ATOM    801  O   SER A  55      11.760  10.394  -6.474  1.00  0.64           O  
ATOM    802  CB  SER A  55      10.332   8.242  -4.966  1.00  0.64           C  
ATOM    803  OG  SER A  55      10.587   8.799  -3.682  1.00  0.64           O  
ATOM    804  H   SER A  55      12.176   6.708  -4.207  1.00  0.64           H  
ATOM    805  HA  SER A  55      11.389   7.810  -6.768  1.00  0.64           H  
ATOM    806 1HB  SER A  55       9.636   8.875  -5.509  1.00  0.64           H  
ATOM    807 2HB  SER A  55       9.882   7.275  -4.861  1.00  0.64           H  
ATOM    808  HG  SER A  55      11.195   8.192  -3.208  1.00  0.64           H  
ATOM    809  N   GLY A  56      13.316   9.711  -5.007  1.00  0.66           N  
ATOM    810  CA  GLY A  56      13.965  11.020  -4.908  1.00  0.66           C  
ATOM    811  C   GLY A  56      15.422  10.983  -5.347  1.00  0.66           C  
ATOM    812  O   GLY A  56      15.821  10.157  -6.165  1.00  0.66           O  
ATOM    813  H   GLY A  56      13.671   8.935  -4.469  1.00  0.66           H  
ATOM    814 1HA  GLY A  56      13.419  11.744  -5.512  1.00  0.66           H  
ATOM    815 2HA  GLY A  56      13.915  11.366  -3.878  1.00  0.66           H  
ATOM    816  N   LYS A  57      16.225  11.896  -4.792  1.00  0.67           N  
ATOM    817  CA  LYS A  57      17.645  11.966  -5.133  1.00  0.67           C  
ATOM    818  C   LYS A  57      18.425  10.892  -4.391  1.00  0.67           C  
ATOM    819  O   LYS A  57      19.278  10.222  -4.957  1.00  0.67           O  
ATOM    820  CB  LYS A  57      18.232  13.335  -4.786  1.00  0.67           C  
ATOM    821  CG  LYS A  57      19.706  13.482  -5.154  1.00  0.67           C  
ATOM    822  CD  LYS A  57      20.217  14.890  -4.890  1.00  0.67           C  
ATOM    823  CE  LYS A  57      21.689  15.016  -5.261  1.00  0.67           C  
ATOM    824  NZ  LYS A  57      22.208  16.392  -5.012  1.00  0.67           N  
ATOM    825  H   LYS A  57      15.837  12.556  -4.135  1.00  0.67           H  
ATOM    826  HA  LYS A  57      17.755  11.794  -6.202  1.00  0.67           H  
ATOM    827 1HB  LYS A  57      17.676  14.116  -5.303  1.00  0.67           H  
ATOM    828 2HB  LYS A  57      18.139  13.513  -3.715  1.00  0.67           H  
ATOM    829 1HG  LYS A  57      20.295  12.770  -4.570  1.00  0.67           H  
ATOM    830 2HG  LYS A  57      19.840  13.252  -6.209  1.00  0.67           H  
ATOM    831 1HD  LYS A  57      19.639  15.604  -5.476  1.00  0.67           H  
ATOM    832 2HD  LYS A  57      20.097  15.127  -3.833  1.00  0.67           H  
ATOM    833 1HE  LYS A  57      22.266  14.306  -4.671  1.00  0.67           H  
ATOM    834 2HE  LYS A  57      21.812  14.777  -6.319  1.00  0.67           H  
ATOM    835 1HZ  LYS A  57      23.184  16.435  -5.269  1.00  0.67           H  
ATOM    836 2HZ  LYS A  57      21.685  17.056  -5.565  1.00  0.67           H  
ATOM    837 3HZ  LYS A  57      22.109  16.617  -4.032  1.00  0.67           H  
ATOM    838  N   ASN A  58      18.129  10.754  -3.104  1.00  0.69           N  
ATOM    839  CA  ASN A  58      18.791   9.795  -2.228  1.00  0.69           C  
ATOM    840  C   ASN A  58      18.011   8.498  -2.169  1.00  0.69           C  
ATOM    841  O   ASN A  58      16.865   8.501  -1.715  1.00  0.69           O  
ATOM    842  CB  ASN A  58      18.944  10.359  -0.823  1.00  0.69           C  
ATOM    843  CG  ASN A  58      19.857  11.570  -0.745  1.00  0.69           C  
ATOM    844  OD1 ASN A  58      21.033  11.538  -1.152  1.00  0.69           O  
ATOM    845  ND2 ASN A  58      19.330  12.651  -0.218  1.00  0.69           N  
ATOM    846  H   ASN A  58      17.407  11.339  -2.720  1.00  0.69           H  
ATOM    847  HA  ASN A  58      19.768   9.552  -2.634  1.00  0.69           H  
ATOM    848 1HB  ASN A  58      17.963  10.625  -0.430  1.00  0.69           H  
ATOM    849 2HB  ASN A  58      19.350   9.574  -0.174  1.00  0.69           H  
ATOM    850 1HD2 ASN A  58      19.878  13.486  -0.135  1.00  0.69           H  
ATOM    851 2HD2 ASN A  58      18.383  12.644   0.106  1.00  0.69           H  
ATOM    852  N   PHE A  59      18.632   7.393  -2.583  1.00  0.70           N  
ATOM    853  CA  PHE A  59      17.966   6.092  -2.545  1.00  0.70           C  
ATOM    854  C   PHE A  59      17.397   5.836  -1.158  1.00  0.70           C  
ATOM    855  O   PHE A  59      16.242   5.437  -1.026  1.00  0.70           O  
ATOM    856  CB  PHE A  59      18.931   4.967  -2.879  1.00  0.70           C  
ATOM    857  CG  PHE A  59      18.321   3.554  -2.759  1.00  0.70           C  
ATOM    858  CD1 PHE A  59      17.636   2.960  -3.813  1.00  0.70           C  
ATOM    859  CD2 PHE A  59      18.420   2.844  -1.566  1.00  0.70           C  
ATOM    860  CE1 PHE A  59      17.076   1.696  -3.672  1.00  0.70           C  
ATOM    861  CE2 PHE A  59      17.864   1.596  -1.420  1.00  0.70           C  
ATOM    862  CZ  PHE A  59      17.185   1.016  -2.481  1.00  0.70           C  
ATOM    863  H   PHE A  59      19.568   7.477  -2.985  1.00  0.70           H  
ATOM    864  HA  PHE A  59      17.149   6.097  -3.267  1.00  0.70           H  
ATOM    865 1HB  PHE A  59      19.306   5.096  -3.892  1.00  0.70           H  
ATOM    866 2HB  PHE A  59      19.774   5.040  -2.214  1.00  0.70           H  
ATOM    867  HD1 PHE A  59      17.544   3.494  -4.760  1.00  0.70           H  
ATOM    868  HD2 PHE A  59      18.949   3.296  -0.734  1.00  0.70           H  
ATOM    869  HE1 PHE A  59      16.547   1.244  -4.504  1.00  0.70           H  
ATOM    870  HE2 PHE A  59      17.964   1.070  -0.472  1.00  0.70           H  
ATOM    871  HZ  PHE A  59      16.743   0.026  -2.377  1.00  0.70           H  
ATOM    872  N   SER A  60      18.219   6.013  -0.118  1.00  0.73           N  
ATOM    873  CA  SER A  60      17.708   5.879   1.232  1.00  0.73           C  
ATOM    874  C   SER A  60      18.650   6.448   2.263  1.00  0.73           C  
ATOM    875  O   SER A  60      19.741   5.901   2.459  1.00  0.73           O  
ATOM    876  CB  SER A  60      17.490   4.440   1.608  1.00  0.73           C  
ATOM    877  OG  SER A  60      17.061   4.384   2.938  1.00  0.73           O  
ATOM    878  H   SER A  60      19.183   6.320  -0.253  1.00  0.73           H  
ATOM    879  HA  SER A  60      16.760   6.418   1.296  1.00  0.73           H  
ATOM    880 1HB  SER A  60      16.742   3.988   0.963  1.00  0.73           H  
ATOM    881 2HB  SER A  60      18.412   3.887   1.491  1.00  0.73           H  
ATOM    882  HG  SER A  60      16.200   4.852   2.942  1.00  0.73           H  
ATOM    883  N   TYR A  61      18.182   7.392   3.076  1.00  0.76           N  
ATOM    884  CA  TYR A  61      19.107   7.895   4.088  1.00  0.76           C  
ATOM    885  C   TYR A  61      19.103   7.015   5.345  1.00  0.76           C  
ATOM    886  O   TYR A  61      19.646   7.423   6.375  1.00  0.76           O  
ATOM    887  CB  TYR A  61      18.850   9.326   4.568  1.00  0.76           C  
ATOM    888  CG  TYR A  61      17.587   9.609   5.386  1.00  0.76           C  
ATOM    889  CD1 TYR A  61      17.523   9.146   6.707  1.00  0.76           C  
ATOM    890  CD2 TYR A  61      16.587  10.414   4.906  1.00  0.76           C  
ATOM    891  CE1 TYR A  61      16.457   9.467   7.517  1.00  0.76           C  
ATOM    892  CE2 TYR A  61      15.527  10.749   5.722  1.00  0.76           C  
ATOM    893  CZ  TYR A  61      15.461  10.279   7.023  1.00  0.76           C  
ATOM    894  OH  TYR A  61      14.394  10.633   7.823  1.00  0.76           O  
ATOM    895  H   TYR A  61      17.273   7.821   2.885  1.00  0.76           H  
ATOM    896  HA  TYR A  61      20.115   7.866   3.672  1.00  0.76           H  
ATOM    897 1HB  TYR A  61      19.704   9.643   5.168  1.00  0.76           H  
ATOM    898 2HB  TYR A  61      18.824   9.980   3.695  1.00  0.76           H  
ATOM    899  HD1 TYR A  61      18.324   8.527   7.101  1.00  0.76           H  
ATOM    900  HD2 TYR A  61      16.641  10.801   3.900  1.00  0.76           H  
ATOM    901  HE1 TYR A  61      16.414   9.096   8.543  1.00  0.76           H  
ATOM    902  HE2 TYR A  61      14.738  11.393   5.349  1.00  0.76           H  
ATOM    903  HH  TYR A  61      14.476  10.208   8.682  1.00  0.76           H  
ATOM    904  N   GLY A  62      18.483   5.830   5.277  1.00  0.81           N  
ATOM    905  CA  GLY A  62      18.453   4.922   6.412  1.00  0.81           C  
ATOM    906  C   GLY A  62      17.149   4.987   7.170  1.00  0.81           C  
ATOM    907  O   GLY A  62      16.127   5.408   6.627  1.00  0.81           O  
ATOM    908  H   GLY A  62      18.046   5.521   4.408  1.00  0.81           H  
ATOM    909 1HA  GLY A  62      18.603   3.903   6.051  1.00  0.81           H  
ATOM    910 2HA  GLY A  62      19.282   5.146   7.082  1.00  0.81           H  
ATOM    911  N   LEU A  63      17.174   4.527   8.417  1.00  0.88           N  
ATOM    912  CA  LEU A  63      15.960   4.380   9.206  1.00  0.88           C  
ATOM    913  C   LEU A  63      15.343   5.717   9.549  1.00  0.88           C  
ATOM    914  O   LEU A  63      16.043   6.673   9.908  1.00  0.88           O  
ATOM    915  CB  LEU A  63      16.267   3.634  10.512  1.00  0.88           C  
ATOM    916  CG  LEU A  63      16.271   2.106  10.408  1.00  0.88           C  
ATOM    917  CD1 LEU A  63      17.464   1.662   9.523  1.00  0.88           C  
ATOM    918  CD2 LEU A  63      16.355   1.499  11.796  1.00  0.88           C  
ATOM    919  H   LEU A  63      18.056   4.236   8.816  1.00  0.88           H  
ATOM    920  HA  LEU A  63      15.236   3.806   8.636  1.00  0.88           H  
ATOM    921 1HB  LEU A  63      17.242   3.951  10.883  1.00  0.88           H  
ATOM    922 2HB  LEU A  63      15.511   3.914  11.252  1.00  0.88           H  
ATOM    923  HG  LEU A  63      15.348   1.775   9.939  1.00  0.88           H  
ATOM    924 1HD1 LEU A  63      17.466   0.577   9.436  1.00  0.88           H  
ATOM    925 2HD1 LEU A  63      17.367   2.107   8.533  1.00  0.88           H  
ATOM    926 3HD1 LEU A  63      18.401   1.990   9.981  1.00  0.88           H  
ATOM    927 1HD2 LEU A  63      16.356   0.415  11.713  1.00  0.88           H  
ATOM    928 2HD2 LEU A  63      17.275   1.826  12.281  1.00  0.88           H  
ATOM    929 3HD2 LEU A  63      15.498   1.820  12.386  1.00  0.88           H  
ATOM    930  N   ASP A  64      14.017   5.779   9.520  1.00  0.96           N  
ATOM    931  CA  ASP A  64      13.372   7.031   9.891  1.00  0.96           C  
ATOM    932  C   ASP A  64      13.388   7.075  11.406  1.00  0.96           C  
ATOM    933  O   ASP A  64      12.405   6.740  12.071  1.00  0.96           O  
ATOM    934  CB  ASP A  64      11.932   7.089   9.366  1.00  0.96           C  
ATOM    935  CG  ASP A  64      11.212   8.459   9.504  1.00  0.96           C  
ATOM    936  OD1 ASP A  64      11.677   9.284  10.223  1.00  0.96           O  
ATOM    937  OD2 ASP A  64      10.195   8.654   8.848  1.00  0.96           O  
ATOM    938  H   ASP A  64      13.485   4.962   9.214  1.00  0.96           H  
ATOM    939  HA  ASP A  64      13.944   7.871   9.496  1.00  0.96           H  
ATOM    940 1HB  ASP A  64      11.892   6.757   8.331  1.00  0.96           H  
ATOM    941 2HB  ASP A  64      11.353   6.400   9.950  1.00  0.96           H  
ATOM    942  N   LEU A  65      14.514   7.523  11.950  1.00  1.07           N  
ATOM    943  CA  LEU A  65      14.705   7.468  13.382  1.00  1.07           C  
ATOM    944  C   LEU A  65      13.626   8.216  14.173  1.00  1.07           C  
ATOM    945  O   LEU A  65      13.226   7.698  15.211  1.00  1.07           O  
ATOM    946  CB  LEU A  65      16.127   7.915  13.763  1.00  1.07           C  
ATOM    947  CG  LEU A  65      17.231   6.923  13.310  1.00  1.07           C  
ATOM    948  CD1 LEU A  65      18.607   7.503  13.631  1.00  1.07           C  
ATOM    949  CD2 LEU A  65      17.011   5.567  13.982  1.00  1.07           C  
ATOM    950  H   LEU A  65      15.271   7.778  11.320  1.00  1.07           H  
ATOM    951  HA  LEU A  65      14.648   6.423  13.667  1.00  1.07           H  
ATOM    952 1HB  LEU A  65      16.361   8.863  13.315  1.00  1.07           H  
ATOM    953 2HB  LEU A  65      16.188   8.016  14.846  1.00  1.07           H  
ATOM    954  HG  LEU A  65      17.172   6.793  12.228  1.00  1.07           H  
ATOM    955 1HD1 LEU A  65      19.377   6.811  13.291  1.00  1.07           H  
ATOM    956 2HD1 LEU A  65      18.726   8.458  13.121  1.00  1.07           H  
ATOM    957 3HD1 LEU A  65      18.701   7.649  14.707  1.00  1.07           H  
ATOM    958 1HD2 LEU A  65      17.778   4.867  13.647  1.00  1.07           H  
ATOM    959 2HD2 LEU A  65      17.070   5.682  15.064  1.00  1.07           H  
ATOM    960 3HD2 LEU A  65      16.026   5.181  13.710  1.00  1.07           H  
ATOM    961  N   PRO A  66      13.115   9.400  13.766  1.00  1.23           N  
ATOM    962  CA  PRO A  66      12.023  10.083  14.443  1.00  1.23           C  
ATOM    963  C   PRO A  66      10.749   9.232  14.553  1.00  1.23           C  
ATOM    964  O   PRO A  66       9.936   9.464  15.447  1.00  1.23           O  
ATOM    965  CB  PRO A  66      11.799  11.312  13.558  1.00  1.23           C  
ATOM    966  CG  PRO A  66      13.141  11.567  12.912  1.00  1.23           C  
ATOM    967  CD  PRO A  66      13.715  10.195  12.662  1.00  1.23           C  
ATOM    968  HA  PRO A  66      12.362  10.388  15.443  1.00  1.23           H  
ATOM    969 1HB  PRO A  66      11.015  11.090  12.811  1.00  1.23           H  
ATOM    970 2HB  PRO A  66      11.442  12.156  14.162  1.00  1.23           H  
ATOM    971 1HG  PRO A  66      13.004  12.138  11.980  1.00  1.23           H  
ATOM    972 2HG  PRO A  66      13.771  12.178  13.571  1.00  1.23           H  
ATOM    973 1HD  PRO A  66      13.368   9.864  11.692  1.00  1.23           H  
ATOM    974 2HD  PRO A  66      14.791  10.247  12.723  1.00  1.23           H  
ATOM    975  N   ALA A  67      10.566   8.249  13.655  1.00  1.45           N  
ATOM    976  CA  ALA A  67       9.392   7.377  13.701  1.00  1.45           C  
ATOM    977  C   ALA A  67       9.670   6.216  14.642  1.00  1.45           C  
ATOM    978  O   ALA A  67       8.773   5.700  15.310  1.00  1.45           O  
ATOM    979  CB  ALA A  67       9.043   6.862  12.324  1.00  1.45           C  
ATOM    980  H   ALA A  67      11.255   8.063  12.928  1.00  1.45           H  
ATOM    981  HA  ALA A  67       8.553   7.948  14.097  1.00  1.45           H  
ATOM    982 1HB  ALA A  67       8.165   6.228  12.389  1.00  1.45           H  
ATOM    983 2HB  ALA A  67       8.841   7.703  11.658  1.00  1.45           H  
ATOM    984 3HB  ALA A  67       9.883   6.295  11.943  1.00  1.45           H  
ATOM    985  N   MET A  68      10.942   5.805  14.672  1.00  1.76           N  
ATOM    986  CA  MET A  68      11.412   4.735  15.548  1.00  1.76           C  
ATOM    987  C   MET A  68      11.522   5.306  16.974  1.00  1.76           C  
ATOM    988  O   MET A  68      11.493   4.580  17.981  1.00  1.76           O  
ATOM    989  CB  MET A  68      12.768   4.210  15.071  1.00  1.76           C  
ATOM    990  CG  MET A  68      12.773   3.538  13.678  1.00  1.76           C  
ATOM    991  SD  MET A  68      11.767   2.036  13.570  1.00  1.76           S  
ATOM    992  CE  MET A  68      11.874   1.680  11.821  1.00  1.76           C  
ATOM    993  H   MET A  68      11.607   6.263  14.047  1.00  1.76           H  
ATOM    994  HA  MET A  68      10.681   3.927  15.553  1.00  1.76           H  
ATOM    995 1HB  MET A  68      13.478   5.025  15.055  1.00  1.76           H  
ATOM    996 2HB  MET A  68      13.139   3.478  15.786  1.00  1.76           H  
ATOM    997 1HG  MET A  68      12.400   4.255  12.943  1.00  1.76           H  
ATOM    998 2HG  MET A  68      13.797   3.288  13.409  1.00  1.76           H  
ATOM    999 1HE  MET A  68      11.309   0.777  11.603  1.00  1.76           H  
ATOM   1000 2HE  MET A  68      11.472   2.509  11.250  1.00  1.76           H  
ATOM   1001 3HE  MET A  68      12.916   1.536  11.541  1.00  1.76           H  
ATOM   1002  N   GLY A  69      11.647   6.631  17.037  1.00  2.13           N  
ATOM   1003  CA  GLY A  69      11.808   7.369  18.263  1.00  2.13           C  
ATOM   1004  C   GLY A  69      10.660   7.071  19.191  1.00  2.13           C  
ATOM   1005  O   GLY A  69       9.589   6.643  18.770  1.00  2.13           O  
ATOM   1006  H   GLY A  69      11.696   7.151  16.168  1.00  2.13           H  
ATOM   1007 1HA  GLY A  69      12.753   7.102  18.734  1.00  2.13           H  
ATOM   1008 2HA  GLY A  69      11.840   8.436  18.038  1.00  2.13           H  
ATOM   1009  N   ALA A  70      10.924   7.248  20.475  1.00  2.53           N  
ATOM   1010  CA  ALA A  70      10.031   6.950  21.594  1.00  2.53           C  
ATOM   1011  C   ALA A  70       9.859   5.436  21.829  1.00  2.53           C  
ATOM   1012  O   ALA A  70       9.404   5.040  22.907  1.00  2.53           O  
ATOM   1013  CB  ALA A  70       8.658   7.585  21.392  1.00  2.53           C  
ATOM   1014  H   ALA A  70      11.831   7.625  20.704  1.00  2.53           H  
ATOM   1015  HA  ALA A  70      10.467   7.387  22.489  1.00  2.53           H  
ATOM   1016 1HB  ALA A  70       8.046   7.382  22.269  1.00  2.53           H  
ATOM   1017 2HB  ALA A  70       8.767   8.663  21.271  1.00  2.53           H  
ATOM   1018 3HB  ALA A  70       8.157   7.180  20.526  1.00  2.53           H  
ATOM   1019  N   SER A  71      10.341   4.563  20.921  1.00  2.91           N  
ATOM   1020  CA  SER A  71      10.222   3.152  21.244  1.00  2.91           C  
ATOM   1021  C   SER A  71      11.313   2.766  22.231  1.00  2.91           C  
ATOM   1022  O   SER A  71      11.130   1.869  23.050  1.00  2.91           O  
ATOM   1023  CB  SER A  71      10.303   2.294  19.991  1.00  2.91           C  
ATOM   1024  OG  SER A  71      11.565   2.367  19.398  1.00  2.91           O  
ATOM   1025  H   SER A  71      10.719   4.848  20.012  1.00  2.91           H  
ATOM   1026  HA  SER A  71       9.253   2.981  21.710  1.00  2.91           H  
ATOM   1027 1HB  SER A  71      10.080   1.262  20.250  1.00  2.91           H  
ATOM   1028 2HB  SER A  71       9.549   2.626  19.278  1.00  2.91           H  
ATOM   1029  HG  SER A  71      11.568   3.207  18.895  1.00  2.91           H  
ATOM   1030  N   LEU A  72      12.443   3.469  22.186  1.00  3.28           N  
ATOM   1031  CA  LEU A  72      13.489   3.165  23.142  1.00  3.28           C  
ATOM   1032  C   LEU A  72      13.036   3.529  24.578  1.00  3.28           C  
ATOM   1033  O   LEU A  72      13.083   2.668  25.451  1.00  3.28           O  
ATOM   1034  CB  LEU A  72      14.830   3.771  22.706  1.00  3.28           C  
ATOM   1035  CG  LEU A  72      15.951   3.573  23.689  1.00  3.28           C  
ATOM   1036  CD1 LEU A  72      16.168   2.075  23.870  1.00  3.28           C  
ATOM   1037  CD2 LEU A  72      17.206   4.259  23.174  1.00  3.28           C  
ATOM   1038  H   LEU A  72      12.555   4.187  21.488  1.00  3.28           H  
ATOM   1039  HA  LEU A  72      13.647   2.088  23.124  1.00  3.28           H  
ATOM   1040 1HB  LEU A  72      15.129   3.240  21.803  1.00  3.28           H  
ATOM   1041 2HB  LEU A  72      14.747   4.802  22.436  1.00  3.28           H  
ATOM   1042  HG  LEU A  72      15.673   3.998  24.657  1.00  3.28           H  
ATOM   1043 1HD1 LEU A  72      16.969   1.906  24.590  1.00  3.28           H  
ATOM   1044 2HD1 LEU A  72      15.250   1.625  24.240  1.00  3.28           H  
ATOM   1045 3HD1 LEU A  72      16.435   1.622  22.915  1.00  3.28           H  
ATOM   1046 1HD2 LEU A  72      18.017   4.112  23.886  1.00  3.28           H  
ATOM   1047 2HD2 LEU A  72      17.486   3.831  22.211  1.00  3.28           H  
ATOM   1048 3HD2 LEU A  72      17.015   5.326  23.055  1.00  3.28           H  
ATOM   1049  N   PRO A  73      12.567   4.761  24.884  1.00  3.75           N  
ATOM   1050  CA  PRO A  73      11.961   5.085  26.161  1.00  3.75           C  
ATOM   1051  C   PRO A  73      10.890   4.080  26.556  1.00  3.75           C  
ATOM   1052  O   PRO A  73      10.796   3.697  27.722  1.00  3.75           O  
ATOM   1053  CB  PRO A  73      11.388   6.473  25.892  1.00  3.75           C  
ATOM   1054  CG  PRO A  73      12.358   7.067  24.906  1.00  3.75           C  
ATOM   1055  CD  PRO A  73      12.770   5.925  24.013  1.00  3.75           C  
ATOM   1056  HA  PRO A  73      12.751   5.124  26.928  1.00  3.75           H  
ATOM   1057 1HB  PRO A  73      10.368   6.382  25.481  1.00  3.75           H  
ATOM   1058 2HB  PRO A  73      11.312   7.043  26.828  1.00  3.75           H  
ATOM   1059 1HG  PRO A  73      11.886   7.891  24.360  1.00  3.75           H  
ATOM   1060 2HG  PRO A  73      13.216   7.496  25.445  1.00  3.75           H  
ATOM   1061 1HD  PRO A  73      12.192   5.881  23.124  1.00  3.75           H  
ATOM   1062 2HD  PRO A  73      13.817   6.080  23.827  1.00  3.75           H  
ATOM   1063  N   ALA A  74      10.105   3.589  25.586  1.00  4.50           N  
ATOM   1064  CA  ALA A  74       9.135   2.573  25.940  1.00  4.50           C  
ATOM   1065  C   ALA A  74       9.841   1.311  26.430  1.00  4.50           C  
ATOM   1066  O   ALA A  74       9.408   0.710  27.406  1.00  4.50           O  
ATOM   1067  CB  ALA A  74       8.236   2.245  24.766  1.00  4.50           C  
ATOM   1068  H   ALA A  74      10.136   3.934  24.627  1.00  4.50           H  
ATOM   1069  HA  ALA A  74       8.526   2.961  26.752  1.00  4.50           H  
ATOM   1070 1HB  ALA A  74       7.503   1.500  25.073  1.00  4.50           H  
ATOM   1071 2HB  ALA A  74       7.726   3.150  24.436  1.00  4.50           H  
ATOM   1072 3HB  ALA A  74       8.825   1.849  23.953  1.00  4.50           H  
ATOM   1073  N   LEU A  75      10.963   0.934  25.796  1.00  5.75           N  
ATOM   1074  CA  LEU A  75      11.735  -0.267  26.156  1.00  5.75           C  
ATOM   1075  C   LEU A  75      12.057  -0.256  27.637  1.00  5.75           C  
ATOM   1076  O   LEU A  75      11.874  -1.247  28.355  1.00  5.75           O  
ATOM   1077  CB  LEU A  75      13.073  -0.306  25.395  1.00  5.75           C  
ATOM   1078  CG  LEU A  75      13.903  -1.548  25.542  1.00  5.75           C  
ATOM   1079  CD1 LEU A  75      14.837  -1.658  24.386  1.00  5.75           C  
ATOM   1080  CD2 LEU A  75      14.681  -1.499  26.862  1.00  5.75           C  
ATOM   1081  H   LEU A  75      11.273   1.478  24.990  1.00  5.75           H  
ATOM   1082  HA  LEU A  75      11.151  -1.154  25.921  1.00  5.75           H  
ATOM   1083 1HB  LEU A  75      12.891  -0.120  24.334  1.00  5.75           H  
ATOM   1084 2HB  LEU A  75      13.701   0.476  25.782  1.00  5.75           H  
ATOM   1085  HG  LEU A  75      13.256  -2.395  25.511  1.00  5.75           H  
ATOM   1086 1HD1 LEU A  75      15.424  -2.571  24.467  1.00  5.75           H  
ATOM   1087 2HD1 LEU A  75      14.268  -1.674  23.497  1.00  5.75           H  
ATOM   1088 3HD1 LEU A  75      15.503  -0.801  24.373  1.00  5.75           H  
ATOM   1089 1HD2 LEU A  75      15.285  -2.398  26.968  1.00  5.75           H  
ATOM   1090 2HD2 LEU A  75      15.335  -0.619  26.869  1.00  5.75           H  
ATOM   1091 3HD2 LEU A  75      13.987  -1.430  27.692  1.00  5.75           H  
ATOM   1092  N   ASP A  76      12.535   0.897  28.088  1.00  7.58           N  
ATOM   1093  CA  ASP A  76      12.946   1.102  29.468  1.00  7.58           C  
ATOM   1094  C   ASP A  76      11.808   0.940  30.486  1.00  7.58           C  
ATOM   1095  O   ASP A  76      12.066   0.789  31.682  1.00  7.58           O  
ATOM   1096  CB  ASP A  76      13.607   2.473  29.621  1.00  7.58           C  
ATOM   1097  CG  ASP A  76      15.018   2.534  29.005  1.00  7.58           C  
ATOM   1098  OD1 ASP A  76      15.573   1.497  28.704  1.00  7.58           O  
ATOM   1099  OD2 ASP A  76      15.524   3.621  28.846  1.00  7.58           O  
ATOM   1100  H   ASP A  76      12.628   1.658  27.406  1.00  7.58           H  
ATOM   1101  HA  ASP A  76      13.700   0.352  29.698  1.00  7.58           H  
ATOM   1102 1HB  ASP A  76      12.980   3.224  29.132  1.00  7.58           H  
ATOM   1103 2HB  ASP A  76      13.669   2.733  30.675  1.00  7.58           H  
ATOM   1104  N   ALA A  77      10.555   1.010  30.030  1.00  9.54           N  
ATOM   1105  CA  ALA A  77       9.399   0.912  30.905  1.00  9.54           C  
ATOM   1106  C   ALA A  77       9.057  -0.526  31.340  1.00  9.54           C  
ATOM   1107  O   ALA A  77       8.237  -0.700  32.245  1.00  9.54           O  
ATOM   1108  CB  ALA A  77       8.188   1.524  30.216  1.00  9.54           C  
ATOM   1109  H   ALA A  77      10.379   1.097  29.032  1.00  9.54           H  
ATOM   1110  HA  ALA A  77       9.621   1.488  31.802  1.00  9.54           H  
ATOM   1111 1HB  ALA A  77       7.336   1.500  30.891  1.00  9.54           H  
ATOM   1112 2HB  ALA A  77       8.411   2.555  29.939  1.00  9.54           H  
ATOM   1113 3HB  ALA A  77       7.954   0.955  29.326  1.00  9.54           H  
ATOM   1114  N   GLY A  78       9.639  -1.564  30.716  1.00 10.77           N  
ATOM   1115  CA  GLY A  78       9.279  -2.920  31.162  1.00 10.77           C  
ATOM   1116  C   GLY A  78       9.468  -4.060  30.154  1.00 10.77           C  
ATOM   1117  O   GLY A  78       9.710  -3.849  28.966  1.00 10.77           O  
ATOM   1118  H   GLY A  78      10.324  -1.414  29.969  1.00 10.77           H  
ATOM   1119 1HA  GLY A  78       9.862  -3.147  32.056  1.00 10.77           H  
ATOM   1120 2HA  GLY A  78       8.238  -2.913  31.481  1.00 10.77           H  
ATOM   1121  N   ALA A  79       9.292  -5.297  30.646  1.00 10.53           N  
ATOM   1122  CA  ALA A  79       9.466  -6.507  29.832  1.00 10.53           C  
ATOM   1123  C   ALA A  79       8.535  -6.560  28.624  1.00 10.53           C  
ATOM   1124  O   ALA A  79       8.931  -7.042  27.556  1.00 10.53           O  
ATOM   1125  CB  ALA A  79       9.228  -7.737  30.684  1.00 10.53           C  
ATOM   1126  H   ALA A  79       9.069  -5.399  31.626  1.00 10.53           H  
ATOM   1127  HA  ALA A  79      10.489  -6.524  29.472  1.00 10.53           H  
ATOM   1128 1HB  ALA A  79       9.396  -8.631  30.082  1.00 10.53           H  
ATOM   1129 2HB  ALA A  79       9.915  -7.734  31.528  1.00 10.53           H  
ATOM   1130 3HB  ALA A  79       8.203  -7.736  31.049  1.00 10.53           H  
ATOM   1131  N   LYS A  80       7.306  -6.061  28.760  1.00  8.88           N  
ATOM   1132  CA  LYS A  80       6.406  -6.099  27.612  1.00  8.88           C  
ATOM   1133  C   LYS A  80       6.953  -5.213  26.517  1.00  8.88           C  
ATOM   1134  O   LYS A  80       7.019  -5.613  25.355  1.00  8.88           O  
ATOM   1135  CB  LYS A  80       4.998  -5.640  27.974  1.00  8.88           C  
ATOM   1136  CG  LYS A  80       4.012  -5.623  26.779  1.00  8.88           C  
ATOM   1137  CD  LYS A  80       3.756  -7.018  26.213  1.00  8.88           C  
ATOM   1138  CE  LYS A  80       2.532  -7.028  25.258  1.00  8.88           C  
ATOM   1139  NZ  LYS A  80       2.777  -6.301  23.945  1.00  8.88           N  
ATOM   1140  H   LYS A  80       7.007  -5.666  29.640  1.00  8.88           H  
ATOM   1141  HA  LYS A  80       6.361  -7.120  27.232  1.00  8.88           H  
ATOM   1142 1HB  LYS A  80       4.586  -6.296  28.741  1.00  8.88           H  
ATOM   1143 2HB  LYS A  80       5.036  -4.633  28.388  1.00  8.88           H  
ATOM   1144 1HG  LYS A  80       3.064  -5.190  27.092  1.00  8.88           H  
ATOM   1145 2HG  LYS A  80       4.427  -5.000  25.976  1.00  8.88           H  
ATOM   1146 1HD  LYS A  80       4.637  -7.339  25.648  1.00  8.88           H  
ATOM   1147 2HD  LYS A  80       3.587  -7.722  27.025  1.00  8.88           H  
ATOM   1148 1HE  LYS A  80       2.261  -8.059  25.042  1.00  8.88           H  
ATOM   1149 2HE  LYS A  80       1.701  -6.545  25.769  1.00  8.88           H  
ATOM   1150 1HZ  LYS A  80       1.958  -6.334  23.378  1.00  8.88           H  
ATOM   1151 2HZ  LYS A  80       3.047  -5.320  24.056  1.00  8.88           H  
ATOM   1152 3HZ  LYS A  80       3.549  -6.713  23.410  1.00  8.88           H  
ATOM   1153  N   SER A  81       7.391  -4.017  26.895  1.00  6.69           N  
ATOM   1154  CA  SER A  81       7.908  -3.087  25.917  1.00  6.69           C  
ATOM   1155  C   SER A  81       9.151  -3.655  25.265  1.00  6.69           C  
ATOM   1156  O   SER A  81       9.323  -3.541  24.051  1.00  6.69           O  
ATOM   1157  CB  SER A  81       8.240  -1.775  26.547  1.00  6.69           C  
ATOM   1158  OG  SER A  81       7.113  -1.101  27.027  1.00  6.69           O  
ATOM   1159  H   SER A  81       7.360  -3.749  27.867  1.00  6.69           H  
ATOM   1160  HA  SER A  81       7.150  -2.932  25.149  1.00  6.69           H  
ATOM   1161 1HB  SER A  81       8.953  -1.924  27.362  1.00  6.69           H  
ATOM   1162 2HB  SER A  81       8.724  -1.169  25.800  1.00  6.69           H  
ATOM   1163  HG  SER A  81       7.463  -0.263  27.383  1.00  6.69           H  
ATOM   1164  N   ARG A  82      10.007  -4.307  26.059  1.00  4.83           N  
ATOM   1165  CA  ARG A  82      11.208  -4.908  25.505  1.00  4.83           C  
ATOM   1166  C   ARG A  82      10.847  -5.984  24.494  1.00  4.83           C  
ATOM   1167  O   ARG A  82      11.436  -6.048  23.412  1.00  4.83           O  
ATOM   1168  CB  ARG A  82      12.063  -5.517  26.610  1.00  4.83           C  
ATOM   1169  CG  ARG A  82      12.756  -4.510  27.490  1.00  4.83           C  
ATOM   1170  CD  ARG A  82      13.477  -5.101  28.628  1.00  4.83           C  
ATOM   1171  NE  ARG A  82      14.161  -4.071  29.406  1.00  4.83           N  
ATOM   1172  CZ  ARG A  82      14.883  -4.299  30.519  1.00  4.83           C  
ATOM   1173  NH1 ARG A  82      15.012  -5.524  30.979  1.00  4.83           N  
ATOM   1174  NH2 ARG A  82      15.468  -3.295  31.150  1.00  4.83           N  
ATOM   1175  H   ARG A  82       9.826  -4.351  27.065  1.00  4.83           H  
ATOM   1176  HA  ARG A  82      11.783  -4.135  25.000  1.00  4.83           H  
ATOM   1177 1HB  ARG A  82      11.437  -6.132  27.246  1.00  4.83           H  
ATOM   1178 2HB  ARG A  82      12.822  -6.161  26.171  1.00  4.83           H  
ATOM   1179 1HG  ARG A  82      13.505  -4.046  26.901  1.00  4.83           H  
ATOM   1180 2HG  ARG A  82      12.046  -3.765  27.849  1.00  4.83           H  
ATOM   1181 1HD  ARG A  82      12.770  -5.606  29.281  1.00  4.83           H  
ATOM   1182 2HD  ARG A  82      14.218  -5.811  28.269  1.00  4.83           H  
ATOM   1183  HE  ARG A  82      14.081  -3.109  29.083  1.00  4.83           H  
ATOM   1184 1HH1 ARG A  82      14.569  -6.294  30.499  1.00  4.83           H  
ATOM   1185 2HH1 ARG A  82      15.555  -5.695  31.813  1.00  4.83           H  
ATOM   1186 1HH2 ARG A  82      15.373  -2.351  30.796  1.00  4.83           H  
ATOM   1187 2HH2 ARG A  82      16.010  -3.470  31.984  1.00  4.83           H  
ATOM   1188  N   SER A  83       9.830  -6.790  24.798  1.00  3.58           N  
ATOM   1189  CA  SER A  83       9.430  -7.831  23.871  1.00  3.58           C  
ATOM   1190  C   SER A  83       8.913  -7.218  22.574  1.00  3.58           C  
ATOM   1191  O   SER A  83       9.290  -7.658  21.483  1.00  3.58           O  
ATOM   1192  CB  SER A  83       8.354  -8.693  24.499  1.00  3.58           C  
ATOM   1193  OG  SER A  83       8.853  -9.385  25.615  1.00  3.58           O  
ATOM   1194  H   SER A  83       9.361  -6.711  25.700  1.00  3.58           H  
ATOM   1195  HA  SER A  83      10.298  -8.449  23.645  1.00  3.58           H  
ATOM   1196 1HB  SER A  83       7.516  -8.066  24.803  1.00  3.58           H  
ATOM   1197 2HB  SER A  83       7.982  -9.399  23.762  1.00  3.58           H  
ATOM   1198  HG  SER A  83       9.048  -8.697  26.283  1.00  3.58           H  
ATOM   1199  N   ASP A  84       8.100  -6.163  22.692  1.00  2.86           N  
ATOM   1200  CA  ASP A  84       7.550  -5.494  21.519  1.00  2.86           C  
ATOM   1201  C   ASP A  84       8.662  -4.831  20.694  1.00  2.86           C  
ATOM   1202  O   ASP A  84       8.630  -4.850  19.458  1.00  2.86           O  
ATOM   1203  CB  ASP A  84       6.498  -4.461  21.943  1.00  2.86           C  
ATOM   1204  CG  ASP A  84       5.168  -5.098  22.484  1.00  2.86           C  
ATOM   1205  OD1 ASP A  84       4.950  -6.293  22.327  1.00  2.86           O  
ATOM   1206  OD2 ASP A  84       4.355  -4.388  23.069  1.00  2.86           O  
ATOM   1207  H   ASP A  84       7.837  -5.842  23.625  1.00  2.86           H  
ATOM   1208  HA  ASP A  84       7.063  -6.241  20.896  1.00  2.86           H  
ATOM   1209 1HB  ASP A  84       6.921  -3.832  22.728  1.00  2.86           H  
ATOM   1210 2HB  ASP A  84       6.262  -3.814  21.099  1.00  2.86           H  
ATOM   1211  N   PHE A  85       9.662  -4.272  21.382  1.00  2.46           N  
ATOM   1212  CA  PHE A  85      10.799  -3.621  20.744  1.00  2.46           C  
ATOM   1213  C   PHE A  85      11.518  -4.659  19.902  1.00  2.46           C  
ATOM   1214  O   PHE A  85      11.825  -4.423  18.731  1.00  2.46           O  
ATOM   1215  CB  PHE A  85      11.766  -3.067  21.783  1.00  2.46           C  
ATOM   1216  CG  PHE A  85      12.883  -2.222  21.255  1.00  2.46           C  
ATOM   1217  CD1 PHE A  85      12.676  -0.856  21.067  1.00  2.46           C  
ATOM   1218  CD2 PHE A  85      14.132  -2.753  20.957  1.00  2.46           C  
ATOM   1219  CE1 PHE A  85      13.686  -0.043  20.610  1.00  2.46           C  
ATOM   1220  CE2 PHE A  85      15.147  -1.924  20.494  1.00  2.46           C  
ATOM   1221  CZ  PHE A  85      14.919  -0.573  20.324  1.00  2.46           C  
ATOM   1222  H   PHE A  85       9.619  -4.271  22.398  1.00  2.46           H  
ATOM   1223  HA  PHE A  85      10.442  -2.816  20.100  1.00  2.46           H  
ATOM   1224 1HB  PHE A  85      11.210  -2.477  22.513  1.00  2.46           H  
ATOM   1225 2HB  PHE A  85      12.213  -3.896  22.326  1.00  2.46           H  
ATOM   1226  HD1 PHE A  85      11.698  -0.429  21.303  1.00  2.46           H  
ATOM   1227  HD2 PHE A  85      14.311  -3.823  21.098  1.00  2.46           H  
ATOM   1228  HE1 PHE A  85      13.503   1.025  20.476  1.00  2.46           H  
ATOM   1229  HE2 PHE A  85      16.128  -2.334  20.267  1.00  2.46           H  
ATOM   1230  HZ  PHE A  85      15.716   0.074  19.962  1.00  2.46           H  
ATOM   1231  N   HIS A  86      11.757  -5.832  20.497  1.00  2.23           N  
ATOM   1232  CA  HIS A  86      12.438  -6.898  19.792  1.00  2.23           C  
ATOM   1233  C   HIS A  86      11.622  -7.345  18.593  1.00  2.23           C  
ATOM   1234  O   HIS A  86      12.187  -7.587  17.527  1.00  2.23           O  
ATOM   1235  CB  HIS A  86      12.741  -8.078  20.718  1.00  2.23           C  
ATOM   1236  CG  HIS A  86      13.860  -7.805  21.694  1.00  2.23           C  
ATOM   1237  ND1 HIS A  86      15.144  -7.498  21.283  1.00  2.23           N  
ATOM   1238  CD2 HIS A  86      13.894  -7.812  23.048  1.00  2.23           C  
ATOM   1239  CE1 HIS A  86      15.910  -7.315  22.341  1.00  2.23           C  
ATOM   1240  NE2 HIS A  86      15.179  -7.502  23.423  1.00  2.23           N  
ATOM   1241  H   HIS A  86      11.480  -5.971  21.471  1.00  2.23           H  
ATOM   1242  HA  HIS A  86      13.386  -6.529  19.419  1.00  2.23           H  
ATOM   1243 1HB  HIS A  86      11.845  -8.322  21.291  1.00  2.23           H  
ATOM   1244 2HB  HIS A  86      12.999  -8.952  20.124  1.00  2.23           H  
ATOM   1245  HD2 HIS A  86      13.059  -8.025  23.715  1.00  2.23           H  
ATOM   1246  HE1 HIS A  86      16.969  -7.060  22.323  1.00  2.23           H  
ATOM   1247  HE2 HIS A  86      15.508  -7.433  24.375  1.00  2.23           H  
ATOM   1248  N   LYS A  87      10.294  -7.412  18.727  1.00  2.04           N  
ATOM   1249  CA  LYS A  87       9.485  -7.793  17.577  1.00  2.04           C  
ATOM   1250  C   LYS A  87       9.663  -6.770  16.451  1.00  2.04           C  
ATOM   1251  O   LYS A  87       9.764  -7.148  15.282  1.00  2.04           O  
ATOM   1252  CB  LYS A  87       8.013  -7.935  17.961  1.00  2.04           C  
ATOM   1253  CG  LYS A  87       7.714  -9.150  18.826  1.00  2.04           C  
ATOM   1254  CD  LYS A  87       6.244  -9.215  19.205  1.00  2.04           C  
ATOM   1255  CE  LYS A  87       5.952 -10.413  20.091  1.00  2.04           C  
ATOM   1256  NZ  LYS A  87       4.520 -10.471  20.485  1.00  2.04           N  
ATOM   1257  H   LYS A  87       9.857  -7.233  19.631  1.00  2.04           H  
ATOM   1258  HA  LYS A  87       9.834  -8.759  17.214  1.00  2.04           H  
ATOM   1259 1HB  LYS A  87       7.693  -7.050  18.507  1.00  2.04           H  
ATOM   1260 2HB  LYS A  87       7.408  -8.002  17.060  1.00  2.04           H  
ATOM   1261 1HG  LYS A  87       7.988 -10.055  18.280  1.00  2.04           H  
ATOM   1262 2HG  LYS A  87       8.312  -9.104  19.729  1.00  2.04           H  
ATOM   1263 1HD  LYS A  87       5.973  -8.304  19.748  1.00  2.04           H  
ATOM   1264 2HD  LYS A  87       5.635  -9.277  18.307  1.00  2.04           H  
ATOM   1265 1HE  LYS A  87       6.210 -11.325  19.556  1.00  2.04           H  
ATOM   1266 2HE  LYS A  87       6.564 -10.345  20.993  1.00  2.04           H  
ATOM   1267 1HZ  LYS A  87       4.362 -11.274  21.074  1.00  2.04           H  
ATOM   1268 2HZ  LYS A  87       4.279  -9.630  20.991  1.00  2.04           H  
ATOM   1269 3HZ  LYS A  87       3.946 -10.540  19.659  1.00  2.04           H  
ATOM   1270  N   ARG A  88       9.755  -5.475  16.788  1.00  1.85           N  
ATOM   1271  CA  ARG A  88       9.988  -4.472  15.750  1.00  1.85           C  
ATOM   1272  C   ARG A  88      11.329  -4.710  15.068  1.00  1.85           C  
ATOM   1273  O   ARG A  88      11.435  -4.631  13.839  1.00  1.85           O  
ATOM   1274  CB  ARG A  88       9.981  -3.054  16.312  1.00  1.85           C  
ATOM   1275  CG  ARG A  88      10.346  -1.945  15.285  1.00  1.85           C  
ATOM   1276  CD  ARG A  88       9.345  -1.810  14.187  1.00  1.85           C  
ATOM   1277  NE  ARG A  88       8.088  -1.249  14.664  1.00  1.85           N  
ATOM   1278  CZ  ARG A  88       6.926  -1.256  13.975  1.00  1.85           C  
ATOM   1279  NH1 ARG A  88       6.860  -1.803  12.788  1.00  1.85           N  
ATOM   1280  NH2 ARG A  88       5.843  -0.710  14.496  1.00  1.85           N  
ATOM   1281  H   ARG A  88       9.639  -5.194  17.765  1.00  1.85           H  
ATOM   1282  HA  ARG A  88       9.197  -4.555  15.006  1.00  1.85           H  
ATOM   1283 1HB  ARG A  88       8.998  -2.831  16.722  1.00  1.85           H  
ATOM   1284 2HB  ARG A  88      10.693  -2.979  17.124  1.00  1.85           H  
ATOM   1285 1HG  ARG A  88      10.423  -0.987  15.799  1.00  1.85           H  
ATOM   1286 2HG  ARG A  88      11.309  -2.186  14.833  1.00  1.85           H  
ATOM   1287 1HD  ARG A  88       9.744  -1.148  13.413  1.00  1.85           H  
ATOM   1288 2HD  ARG A  88       9.142  -2.792  13.756  1.00  1.85           H  
ATOM   1289  HE  ARG A  88       8.087  -0.815  15.577  1.00  1.85           H  
ATOM   1290 1HH1 ARG A  88       7.674  -2.225  12.371  1.00  1.85           H  
ATOM   1291 2HH1 ARG A  88       5.960  -1.803  12.281  1.00  1.85           H  
ATOM   1292 1HH2 ARG A  88       5.879  -0.286  15.411  1.00  1.85           H  
ATOM   1293 2HH2 ARG A  88       4.971  -0.717  13.971  1.00  1.85           H  
ATOM   1294  N   LEU A  89      12.350  -5.051  15.858  1.00  1.69           N  
ATOM   1295  CA  LEU A  89      13.664  -5.261  15.275  1.00  1.69           C  
ATOM   1296  C   LEU A  89      13.603  -6.442  14.316  1.00  1.69           C  
ATOM   1297  O   LEU A  89      14.139  -6.381  13.208  1.00  1.69           O  
ATOM   1298  CB  LEU A  89      14.698  -5.583  16.361  1.00  1.69           C  
ATOM   1299  CG  LEU A  89      15.023  -4.481  17.383  1.00  1.69           C  
ATOM   1300  CD1 LEU A  89      15.969  -5.063  18.422  1.00  1.69           C  
ATOM   1301  CD2 LEU A  89      15.614  -3.292  16.699  1.00  1.69           C  
ATOM   1302  H   LEU A  89      12.209  -5.108  16.869  1.00  1.69           H  
ATOM   1303  HA  LEU A  89      13.960  -4.375  14.729  1.00  1.69           H  
ATOM   1304 1HB  LEU A  89      14.360  -6.452  16.914  1.00  1.69           H  
ATOM   1305 2HB  LEU A  89      15.637  -5.845  15.865  1.00  1.69           H  
ATOM   1306  HG  LEU A  89      14.115  -4.180  17.892  1.00  1.69           H  
ATOM   1307 1HD1 LEU A  89      16.202  -4.323  19.166  1.00  1.69           H  
ATOM   1308 2HD1 LEU A  89      15.510  -5.917  18.902  1.00  1.69           H  
ATOM   1309 3HD1 LEU A  89      16.891  -5.380  17.927  1.00  1.69           H  
ATOM   1310 1HD2 LEU A  89      15.837  -2.523  17.437  1.00  1.69           H  
ATOM   1311 2HD2 LEU A  89      16.531  -3.584  16.188  1.00  1.69           H  
ATOM   1312 3HD2 LEU A  89      14.904  -2.912  15.988  1.00  1.69           H  
ATOM   1313  N   GLN A  90      12.879  -7.492  14.720  1.00  1.53           N  
ATOM   1314  CA  GLN A  90      12.737  -8.696  13.913  1.00  1.53           C  
ATOM   1315  C   GLN A  90      12.006  -8.399  12.618  1.00  1.53           C  
ATOM   1316  O   GLN A  90      12.372  -8.921  11.565  1.00  1.53           O  
ATOM   1317  CB  GLN A  90      12.006  -9.780  14.702  1.00  1.53           C  
ATOM   1318  CG  GLN A  90      12.818 -10.342  15.853  1.00  1.53           C  
ATOM   1319  CD  GLN A  90      12.016 -11.275  16.743  1.00  1.53           C  
ATOM   1320  OE1 GLN A  90      10.779 -11.300  16.711  1.00  1.53           O  
ATOM   1321  NE2 GLN A  90      12.722 -12.053  17.555  1.00  1.53           N  
ATOM   1322  H   GLN A  90      12.451  -7.466  15.646  1.00  1.53           H  
ATOM   1323  HA  GLN A  90      13.731  -9.063  13.668  1.00  1.53           H  
ATOM   1324 1HB  GLN A  90      11.084  -9.371  15.106  1.00  1.53           H  
ATOM   1325 2HB  GLN A  90      11.740 -10.598  14.037  1.00  1.53           H  
ATOM   1326 1HG  GLN A  90      13.656 -10.903  15.436  1.00  1.53           H  
ATOM   1327 2HG  GLN A  90      13.196  -9.524  16.454  1.00  1.53           H  
ATOM   1328 1HE2 GLN A  90      12.257 -12.690  18.170  1.00  1.53           H  
ATOM   1329 2HE2 GLN A  90      13.722 -12.001  17.551  1.00  1.53           H  
ATOM   1330  N   LYS A  91      10.991  -7.535  12.669  1.00  1.39           N  
ATOM   1331  CA  LYS A  91      10.277  -7.175  11.454  1.00  1.39           C  
ATOM   1332  C   LYS A  91      11.206  -6.449  10.485  1.00  1.39           C  
ATOM   1333  O   LYS A  91      11.165  -6.696   9.274  1.00  1.39           O  
ATOM   1334  CB  LYS A  91       9.042  -6.321  11.772  1.00  1.39           C  
ATOM   1335  CG  LYS A  91       7.908  -7.105  12.444  1.00  1.39           C  
ATOM   1336  CD  LYS A  91       6.706  -6.227  12.772  1.00  1.39           C  
ATOM   1337  CE  LYS A  91       5.611  -7.048  13.454  1.00  1.39           C  
ATOM   1338  NZ  LYS A  91       4.421  -6.221  13.804  1.00  1.39           N  
ATOM   1339  H   LYS A  91      10.698  -7.150  13.569  1.00  1.39           H  
ATOM   1340  HA  LYS A  91       9.939  -8.090  10.970  1.00  1.39           H  
ATOM   1341 1HB  LYS A  91       9.331  -5.512  12.445  1.00  1.39           H  
ATOM   1342 2HB  LYS A  91       8.659  -5.870  10.857  1.00  1.39           H  
ATOM   1343 1HG  LYS A  91       7.586  -7.902  11.774  1.00  1.39           H  
ATOM   1344 2HG  LYS A  91       8.276  -7.561  13.357  1.00  1.39           H  
ATOM   1345 1HD  LYS A  91       7.017  -5.420  13.439  1.00  1.39           H  
ATOM   1346 2HD  LYS A  91       6.308  -5.788  11.856  1.00  1.39           H  
ATOM   1347 1HE  LYS A  91       5.301  -7.849  12.786  1.00  1.39           H  
ATOM   1348 2HE  LYS A  91       6.017  -7.486  14.369  1.00  1.39           H  
ATOM   1349 1HZ  LYS A  91       3.726  -6.801  14.251  1.00  1.39           H  
ATOM   1350 2HZ  LYS A  91       4.695  -5.480  14.433  1.00  1.39           H  
ATOM   1351 3HZ  LYS A  91       4.032  -5.819  12.962  1.00  1.39           H  
ATOM   1352  N   MET A  92      12.092  -5.596  11.014  1.00  1.26           N  
ATOM   1353  CA  MET A  92      13.005  -4.885  10.130  1.00  1.26           C  
ATOM   1354  C   MET A  92      14.006  -5.857   9.502  1.00  1.26           C  
ATOM   1355  O   MET A  92      14.333  -5.769   8.311  1.00  1.26           O  
ATOM   1356  CB  MET A  92      13.761  -3.798  10.874  1.00  1.26           C  
ATOM   1357  CG  MET A  92      12.923  -2.644  11.348  1.00  1.26           C  
ATOM   1358  SD  MET A  92      13.898  -1.265  11.904  1.00  1.26           S  
ATOM   1359  CE  MET A  92      14.494  -1.849  13.443  1.00  1.26           C  
ATOM   1360  H   MET A  92      12.092  -5.414  12.021  1.00  1.26           H  
ATOM   1361  HA  MET A  92      12.431  -4.439   9.329  1.00  1.26           H  
ATOM   1362 1HB  MET A  92      14.291  -4.226  11.727  1.00  1.26           H  
ATOM   1363 2HB  MET A  92      14.488  -3.384  10.199  1.00  1.26           H  
ATOM   1364 1HG  MET A  92      12.267  -2.326  10.608  1.00  1.26           H  
ATOM   1365 2HG  MET A  92      12.324  -2.983  12.186  1.00  1.26           H  
ATOM   1366 1HE  MET A  92      15.116  -1.085  13.907  1.00  1.26           H  
ATOM   1367 2HE  MET A  92      13.649  -2.072  14.089  1.00  1.26           H  
ATOM   1368 3HE  MET A  92      15.086  -2.754  13.282  1.00  1.26           H  
ATOM   1369  N   GLN A  93      14.454  -6.828  10.299  1.00  1.16           N  
ATOM   1370  CA  GLN A  93      15.409  -7.821   9.829  1.00  1.16           C  
ATOM   1371  C   GLN A  93      14.743  -8.665   8.751  1.00  1.16           C  
ATOM   1372  O   GLN A  93      15.309  -8.915   7.680  1.00  1.16           O  
ATOM   1373  CB  GLN A  93      15.810  -8.719  11.011  1.00  1.16           C  
ATOM   1374  CG  GLN A  93      16.641  -8.019  12.121  1.00  1.16           C  
ATOM   1375  CD  GLN A  93      16.729  -8.828  13.434  1.00  1.16           C  
ATOM   1376  OE1 GLN A  93      16.261  -9.976  13.504  1.00  1.16           O  
ATOM   1377  NE2 GLN A  93      17.301  -8.225  14.492  1.00  1.16           N  
ATOM   1378  H   GLN A  93      14.156  -6.847  11.276  1.00  1.16           H  
ATOM   1379  HA  GLN A  93      16.267  -7.319   9.402  1.00  1.16           H  
ATOM   1380 1HB  GLN A  93      14.920  -9.128  11.471  1.00  1.16           H  
ATOM   1381 2HB  GLN A  93      16.396  -9.555  10.638  1.00  1.16           H  
ATOM   1382 1HG  GLN A  93      17.653  -7.921  11.758  1.00  1.16           H  
ATOM   1383 2HG  GLN A  93      16.239  -7.042  12.327  1.00  1.16           H  
ATOM   1384 1HE2 GLN A  93      17.372  -8.703  15.363  1.00  1.16           H  
ATOM   1385 2HE2 GLN A  93      17.665  -7.259  14.429  1.00  1.16           H  
ATOM   1386  N   GLY A  94      13.484  -9.022   9.007  1.00  1.07           N  
ATOM   1387  CA  GLY A  94      12.675  -9.832   8.122  1.00  1.07           C  
ATOM   1388  C   GLY A  94      12.580  -9.180   6.764  1.00  1.07           C  
ATOM   1389  O   GLY A  94      12.828  -9.829   5.744  1.00  1.07           O  
ATOM   1390  H   GLY A  94      13.077  -8.762   9.900  1.00  1.07           H  
ATOM   1391 1HA  GLY A  94      13.106 -10.829   8.037  1.00  1.07           H  
ATOM   1392 2HA  GLY A  94      11.680  -9.939   8.552  1.00  1.07           H  
ATOM   1393  N   ALA A  95      12.253  -7.893   6.768  1.00  1.01           N  
ATOM   1394  CA  ALA A  95      12.093  -7.091   5.571  1.00  1.01           C  
ATOM   1395  C   ALA A  95      13.325  -7.095   4.693  1.00  1.01           C  
ATOM   1396  O   ALA A  95      13.223  -7.210   3.477  1.00  1.01           O  
ATOM   1397  CB  ALA A  95      11.788  -5.693   5.997  1.00  1.01           C  
ATOM   1398  H   ALA A  95      12.064  -7.447   7.670  1.00  1.01           H  
ATOM   1399  HA  ALA A  95      11.272  -7.495   4.987  1.00  1.01           H  
ATOM   1400 1HB  ALA A  95      11.645  -5.061   5.173  1.00  1.01           H  
ATOM   1401 2HB  ALA A  95      10.899  -5.694   6.616  1.00  1.01           H  
ATOM   1402 3HB  ALA A  95      12.619  -5.356   6.563  1.00  1.01           H  
ATOM   1403  N   ILE A  96      14.507  -7.056   5.284  1.00  0.97           N  
ATOM   1404  CA  ILE A  96      15.671  -7.101   4.417  1.00  0.97           C  
ATOM   1405  C   ILE A  96      15.909  -8.502   3.883  1.00  0.97           C  
ATOM   1406  O   ILE A  96      16.193  -8.679   2.689  1.00  0.97           O  
ATOM   1407  CB  ILE A  96      16.931  -6.591   5.088  1.00  0.97           C  
ATOM   1408  CG1 ILE A  96      16.738  -5.190   5.453  1.00  0.97           C  
ATOM   1409  CG2 ILE A  96      18.075  -6.747   4.134  1.00  0.97           C  
ATOM   1410  CD1 ILE A  96      16.368  -4.296   4.282  1.00  0.97           C  
ATOM   1411  H   ILE A  96      14.586  -6.949   6.300  1.00  0.97           H  
ATOM   1412  HA  ILE A  96      15.482  -6.453   3.565  1.00  0.97           H  
ATOM   1413  HB  ILE A  96      17.123  -7.156   6.006  1.00  0.97           H  
ATOM   1414 1HG1 ILE A  96      15.973  -5.161   6.215  1.00  0.97           H  
ATOM   1415 2HG1 ILE A  96      17.668  -4.816   5.865  1.00  0.97           H  
ATOM   1416 1HG2 ILE A  96      18.979  -6.391   4.594  1.00  0.97           H  
ATOM   1417 2HG2 ILE A  96      18.195  -7.798   3.882  1.00  0.97           H  
ATOM   1418 3HG2 ILE A  96      17.877  -6.173   3.232  1.00  0.97           H  
ATOM   1419 1HD1 ILE A  96      16.255  -3.266   4.609  1.00  0.97           H  
ATOM   1420 2HD1 ILE A  96      17.153  -4.350   3.553  1.00  0.97           H  
ATOM   1421 3HD1 ILE A  96      15.436  -4.638   3.845  1.00  0.97           H  
ATOM   1422  N   THR A  97      15.731  -9.511   4.739  1.00  0.96           N  
ATOM   1423  CA  THR A  97      15.934 -10.880   4.298  1.00  0.96           C  
ATOM   1424  C   THR A  97      14.877 -11.247   3.257  1.00  0.96           C  
ATOM   1425  O   THR A  97      15.133 -12.024   2.346  1.00  0.96           O  
ATOM   1426  CB  THR A  97      15.907 -11.873   5.478  1.00  0.96           C  
ATOM   1427  OG1 THR A  97      14.637 -11.819   6.139  1.00  0.96           O  
ATOM   1428  CG2 THR A  97      17.026 -11.531   6.461  1.00  0.96           C  
ATOM   1429  H   THR A  97      15.472  -9.318   5.711  1.00  0.96           H  
ATOM   1430  HA  THR A  97      16.912 -10.950   3.833  1.00  0.96           H  
ATOM   1431  HB  THR A  97      16.063 -12.888   5.104  1.00  0.96           H  
ATOM   1432  HG1 THR A  97      14.210 -10.958   5.973  1.00  0.96           H  
ATOM   1433 1HG2 THR A  97      17.007 -12.238   7.288  1.00  0.96           H  
ATOM   1434 2HG2 THR A  97      17.984 -11.593   5.948  1.00  0.96           H  
ATOM   1435 3HG2 THR A  97      16.890 -10.529   6.840  1.00  0.96           H  
ATOM   1436  N   ALA A  98      13.735 -10.558   3.274  1.00  0.96           N  
ATOM   1437  CA  ALA A  98      12.689 -10.783   2.291  1.00  0.96           C  
ATOM   1438  C   ALA A  98      13.217 -10.576   0.880  1.00  0.96           C  
ATOM   1439  O   ALA A  98      12.709 -11.178  -0.063  1.00  0.96           O  
ATOM   1440  CB  ALA A  98      11.526  -9.845   2.520  1.00  0.96           C  
ATOM   1441  H   ALA A  98      13.552  -9.919   4.042  1.00  0.96           H  
ATOM   1442  HA  ALA A  98      12.351 -11.814   2.390  1.00  0.96           H  
ATOM   1443 1HB  ALA A  98      10.756 -10.055   1.785  1.00  0.96           H  
ATOM   1444 2HB  ALA A  98      11.130  -9.993   3.525  1.00  0.96           H  
ATOM   1445 3HB  ALA A  98      11.850  -8.825   2.407  1.00  0.96           H  
ATOM   1446  N   VAL A  99      14.214  -9.704   0.731  1.00  0.97           N  
ATOM   1447  CA  VAL A  99      14.797  -9.421  -0.559  1.00  0.97           C  
ATOM   1448  C   VAL A  99      15.886 -10.448  -0.825  1.00  0.97           C  
ATOM   1449  O   VAL A  99      15.903 -11.110  -1.863  1.00  0.97           O  
ATOM   1450  CB  VAL A  99      15.415  -8.022  -0.559  1.00  0.97           C  
ATOM   1451  CG1 VAL A  99      16.084  -7.738  -1.872  1.00  0.97           C  
ATOM   1452  CG2 VAL A  99      14.377  -7.079  -0.251  1.00  0.97           C  
ATOM   1453  H   VAL A  99      14.619  -9.249   1.548  1.00  0.97           H  
ATOM   1454  HA  VAL A  99      14.027  -9.483  -1.327  1.00  0.97           H  
ATOM   1455  HB  VAL A  99      16.188  -7.966   0.208  1.00  0.97           H  
ATOM   1456 1HG1 VAL A  99      16.524  -6.744  -1.839  1.00  0.97           H  
ATOM   1457 2HG1 VAL A  99      16.869  -8.475  -2.050  1.00  0.97           H  
ATOM   1458 3HG1 VAL A  99      15.344  -7.788  -2.671  1.00  0.97           H  
ATOM   1459 1HG2 VAL A  99      14.786  -6.094  -0.231  1.00  0.97           H  
ATOM   1460 2HG2 VAL A  99      13.631  -7.146  -0.998  1.00  0.97           H  
ATOM   1461 3HG2 VAL A  99      13.951  -7.328   0.724  1.00  0.97           H  
ATOM   1462  N   ALA A 100      16.771 -10.621   0.160  1.00  0.98           N  
ATOM   1463  CA  ALA A 100      17.918 -11.524   0.025  1.00  0.98           C  
ATOM   1464  C   ALA A 100      17.505 -12.965  -0.271  1.00  0.98           C  
ATOM   1465  O   ALA A 100      18.189 -13.670  -1.020  1.00  0.98           O  
ATOM   1466  CB  ALA A 100      18.750 -11.518   1.294  1.00  0.98           C  
ATOM   1467  H   ALA A 100      16.653 -10.075   1.014  1.00  0.98           H  
ATOM   1468  HA  ALA A 100      18.524 -11.166  -0.804  1.00  0.98           H  
ATOM   1469 1HB  ALA A 100      19.612 -12.166   1.163  1.00  0.98           H  
ATOM   1470 2HB  ALA A 100      19.083 -10.506   1.508  1.00  0.98           H  
ATOM   1471 3HB  ALA A 100      18.142 -11.887   2.114  1.00  0.98           H  
ATOM   1472  N   ASP A 101      16.378 -13.387   0.293  1.00  0.97           N  
ATOM   1473  CA  ASP A 101      15.878 -14.745   0.164  1.00  0.97           C  
ATOM   1474  C   ASP A 101      14.975 -14.965  -1.049  1.00  0.97           C  
ATOM   1475  O   ASP A 101      14.459 -16.069  -1.228  1.00  0.97           O  
ATOM   1476  CB  ASP A 101      15.117 -15.148   1.431  1.00  0.97           C  
ATOM   1477  CG  ASP A 101      16.031 -15.260   2.678  1.00  0.97           C  
ATOM   1478  OD1 ASP A 101      17.214 -15.463   2.520  1.00  0.97           O  
ATOM   1479  OD2 ASP A 101      15.527 -15.163   3.770  1.00  0.97           O  
ATOM   1480  H   ASP A 101      15.868 -12.749   0.891  1.00  0.97           H  
ATOM   1481  HA  ASP A 101      16.737 -15.407   0.061  1.00  0.97           H  
ATOM   1482 1HB  ASP A 101      14.342 -14.405   1.633  1.00  0.97           H  
ATOM   1483 2HB  ASP A 101      14.622 -16.104   1.270  1.00  0.97           H  
ATOM   1484  N   CYS A 102      14.761 -13.939  -1.877  1.00  0.95           N  
ATOM   1485  CA  CYS A 102      13.920 -14.119  -3.060  1.00  0.95           C  
ATOM   1486  C   CYS A 102      14.572 -15.109  -4.017  1.00  0.95           C  
ATOM   1487  O   CYS A 102      15.792 -15.161  -4.134  1.00  0.95           O  
ATOM   1488  CB  CYS A 102      13.673 -12.795  -3.817  1.00  0.95           C  
ATOM   1489  SG  CYS A 102      12.637 -11.587  -3.015  1.00  0.95           S  
ATOM   1490  H   CYS A 102      15.197 -13.029  -1.716  1.00  0.95           H  
ATOM   1491  HA  CYS A 102      12.955 -14.521  -2.749  1.00  0.95           H  
ATOM   1492 1HB  CYS A 102      14.637 -12.319  -4.009  1.00  0.95           H  
ATOM   1493 2HB  CYS A 102      13.231 -13.018  -4.788  1.00  0.95           H  
ATOM   1494  HG  CYS A 102      13.180 -11.660  -1.774  1.00  0.95           H  
ATOM   1495  N   ARG A 103      13.760 -15.907  -4.702  1.00  0.90           N  
ATOM   1496  CA  ARG A 103      14.245 -16.829  -5.723  1.00  0.90           C  
ATOM   1497  C   ARG A 103      14.458 -16.078  -7.029  1.00  0.90           C  
ATOM   1498  O   ARG A 103      15.235 -16.487  -7.896  1.00  0.90           O  
ATOM   1499  CB  ARG A 103      13.257 -17.962  -5.880  1.00  0.90           C  
ATOM   1500  CG  ARG A 103      13.197 -18.875  -4.655  1.00  0.90           C  
ATOM   1501  CD  ARG A 103      12.089 -19.861  -4.713  1.00  0.90           C  
ATOM   1502  NE  ARG A 103      10.796 -19.217  -4.536  1.00  0.90           N  
ATOM   1503  CZ  ARG A 103       9.598 -19.800  -4.695  1.00  0.90           C  
ATOM   1504  NH1 ARG A 103       9.492 -21.063  -5.062  1.00  0.90           N  
ATOM   1505  NH2 ARG A 103       8.532 -19.074  -4.465  1.00  0.90           N  
ATOM   1506  H   ARG A 103      12.751 -15.842  -4.560  1.00  0.90           H  
ATOM   1507  HA  ARG A 103      15.198 -17.247  -5.395  1.00  0.90           H  
ATOM   1508 1HB  ARG A 103      12.255 -17.550  -6.041  1.00  0.90           H  
ATOM   1509 2HB  ARG A 103      13.518 -18.565  -6.749  1.00  0.90           H  
ATOM   1510 1HG  ARG A 103      14.142 -19.420  -4.569  1.00  0.90           H  
ATOM   1511 2HG  ARG A 103      13.054 -18.256  -3.765  1.00  0.90           H  
ATOM   1512 1HD  ARG A 103      12.096 -20.358  -5.681  1.00  0.90           H  
ATOM   1513 2HD  ARG A 103      12.218 -20.597  -3.922  1.00  0.90           H  
ATOM   1514  HE  ARG A 103      10.773 -18.220  -4.242  1.00  0.90           H  
ATOM   1515 1HH1 ARG A 103      10.323 -21.611  -5.232  1.00  0.90           H  
ATOM   1516 2HH1 ARG A 103       8.578 -21.477  -5.171  1.00  0.90           H  
ATOM   1517 1HH2 ARG A 103       8.673 -18.091  -4.163  1.00  0.90           H  
ATOM   1518 2HH2 ARG A 103       7.600 -19.457  -4.566  1.00  0.90           H  
ATOM   1519  N   THR A 104      13.771 -14.949  -7.125  1.00  0.84           N  
ATOM   1520  CA  THR A 104      13.856 -14.035  -8.244  1.00  0.84           C  
ATOM   1521  C   THR A 104      15.016 -13.053  -7.983  1.00  0.84           C  
ATOM   1522  O   THR A 104      14.992 -12.370  -6.961  1.00  0.84           O  
ATOM   1523  CB  THR A 104      12.527 -13.273  -8.387  1.00  0.84           C  
ATOM   1524  OG1 THR A 104      11.472 -14.210  -8.663  1.00  0.84           O  
ATOM   1525  CG2 THR A 104      12.617 -12.307  -9.444  1.00  0.84           C  
ATOM   1526  H   THR A 104      13.142 -14.728  -6.359  1.00  0.84           H  
ATOM   1527  HA  THR A 104      14.006 -14.607  -9.151  1.00  0.84           H  
ATOM   1528  HB  THR A 104      12.300 -12.758  -7.453  1.00  0.84           H  
ATOM   1529  HG1 THR A 104      10.642 -13.738  -8.830  1.00  0.84           H  
ATOM   1530 1HG2 THR A 104      11.678 -11.783  -9.545  1.00  0.84           H  
ATOM   1531 2HG2 THR A 104      13.415 -11.599  -9.224  1.00  0.84           H  
ATOM   1532 3HG2 THR A 104      12.837 -12.847 -10.327  1.00  0.84           H  
ATOM   1533  N   PRO A 105      16.036 -12.951  -8.857  1.00  0.76           N  
ATOM   1534  CA  PRO A 105      17.175 -12.067  -8.700  1.00  0.76           C  
ATOM   1535  C   PRO A 105      16.751 -10.639  -8.515  1.00  0.76           C  
ATOM   1536  O   PRO A 105      15.803 -10.180  -9.168  1.00  0.76           O  
ATOM   1537  CB  PRO A 105      17.920 -12.225 -10.020  1.00  0.76           C  
ATOM   1538  CG  PRO A 105      17.576 -13.610 -10.460  1.00  0.76           C  
ATOM   1539  CD  PRO A 105      16.128 -13.820 -10.028  1.00  0.76           C  
ATOM   1540  HA  PRO A 105      17.785 -12.411  -7.853  1.00  0.76           H  
ATOM   1541 1HB  PRO A 105      17.592 -11.451 -10.728  1.00  0.76           H  
ATOM   1542 2HB  PRO A 105      19.000 -12.075  -9.854  1.00  0.76           H  
ATOM   1543 1HG  PRO A 105      17.725 -13.682 -11.532  1.00  0.76           H  
ATOM   1544 2HG  PRO A 105      18.257 -14.339  -9.995  1.00  0.76           H  
ATOM   1545 1HD  PRO A 105      15.426 -13.515 -10.807  1.00  0.76           H  
ATOM   1546 2HD  PRO A 105      16.029 -14.876  -9.743  1.00  0.76           H  
ATOM   1547  N   THR A 106      17.472  -9.951  -7.643  1.00  0.70           N  
ATOM   1548  CA  THR A 106      17.164  -8.559  -7.374  1.00  0.70           C  
ATOM   1549  C   THR A 106      18.352  -7.667  -7.770  1.00  0.70           C  
ATOM   1550  O   THR A 106      19.513  -7.960  -7.448  1.00  0.70           O  
ATOM   1551  CB  THR A 106      16.740  -8.354  -5.903  1.00  0.70           C  
ATOM   1552  OG1 THR A 106      15.582  -9.159  -5.613  1.00  0.70           O  
ATOM   1553  CG2 THR A 106      16.329  -6.901  -5.722  1.00  0.70           C  
ATOM   1554  H   THR A 106      18.238 -10.434  -7.155  1.00  0.70           H  
ATOM   1555  HA  THR A 106      16.317  -8.276  -7.987  1.00  0.70           H  
ATOM   1556  HB  THR A 106      17.554  -8.618  -5.232  1.00  0.70           H  
ATOM   1557  HG1 THR A 106      15.750 -10.085  -5.848  1.00  0.70           H  
ATOM   1558 1HG2 THR A 106      16.004  -6.738  -4.705  1.00  0.70           H  
ATOM   1559 2HG2 THR A 106      17.162  -6.247  -5.941  1.00  0.70           H  
ATOM   1560 3HG2 THR A 106      15.508  -6.669  -6.400  1.00  0.70           H  
ATOM   1561  N   ILE A 107      18.042  -6.588  -8.480  1.00  0.66           N  
ATOM   1562  CA  ILE A 107      19.024  -5.628  -8.967  1.00  0.66           C  
ATOM   1563  C   ILE A 107      18.760  -4.256  -8.355  1.00  0.66           C  
ATOM   1564  O   ILE A 107      17.649  -3.755  -8.441  1.00  0.66           O  
ATOM   1565  CB  ILE A 107      18.911  -5.517 -10.497  1.00  0.66           C  
ATOM   1566  CG1 ILE A 107      19.068  -6.920 -11.132  1.00  0.66           C  
ATOM   1567  CG2 ILE A 107      19.959  -4.536 -11.063  1.00  0.66           C  
ATOM   1568  CD1 ILE A 107      17.727  -7.640 -11.325  1.00  0.66           C  
ATOM   1569  H   ILE A 107      17.062  -6.436  -8.700  1.00  0.66           H  
ATOM   1570  HA  ILE A 107      20.017  -5.961  -8.689  1.00  0.66           H  
ATOM   1571  HB  ILE A 107      17.929  -5.164 -10.744  1.00  0.66           H  
ATOM   1572 1HG1 ILE A 107      19.555  -6.824 -12.103  1.00  0.66           H  
ATOM   1573 2HG1 ILE A 107      19.688  -7.536 -10.488  1.00  0.66           H  
ATOM   1574 1HG2 ILE A 107      19.845  -4.472 -12.144  1.00  0.66           H  
ATOM   1575 2HG2 ILE A 107      19.816  -3.548 -10.624  1.00  0.66           H  
ATOM   1576 3HG2 ILE A 107      20.957  -4.886 -10.826  1.00  0.66           H  
ATOM   1577 1HD1 ILE A 107      17.890  -8.614 -11.759  1.00  0.66           H  
ATOM   1578 2HD1 ILE A 107      17.224  -7.764 -10.373  1.00  0.66           H  
ATOM   1579 3HD1 ILE A 107      17.096  -7.056 -11.975  1.00  0.66           H  
ATOM   1580  N   ALA A 108      19.743  -3.655  -7.723  1.00  0.63           N  
ATOM   1581  CA  ALA A 108      19.518  -2.331  -7.153  1.00  0.63           C  
ATOM   1582  C   ALA A 108      20.117  -1.254  -8.032  1.00  0.63           C  
ATOM   1583  O   ALA A 108      21.117  -1.489  -8.716  1.00  0.63           O  
ATOM   1584  CB  ALA A 108      20.103  -2.204  -5.771  1.00  0.63           C  
ATOM   1585  H   ALA A 108      20.648  -4.113  -7.662  1.00  0.63           H  
ATOM   1586  HA  ALA A 108      18.445  -2.159  -7.089  1.00  0.63           H  
ATOM   1587 1HB  ALA A 108      19.868  -1.208  -5.439  1.00  0.63           H  
ATOM   1588 2HB  ALA A 108      19.661  -2.926  -5.104  1.00  0.63           H  
ATOM   1589 3HB  ALA A 108      21.182  -2.348  -5.808  1.00  0.63           H  
ATOM   1590  N   SER A 109      19.539  -0.061  -7.949  1.00  0.62           N  
ATOM   1591  CA  SER A 109      20.073   1.120  -8.613  1.00  0.62           C  
ATOM   1592  C   SER A 109      20.139   2.287  -7.645  1.00  0.62           C  
ATOM   1593  O   SER A 109      19.114   2.813  -7.199  1.00  0.62           O  
ATOM   1594  CB  SER A 109      19.219   1.492  -9.787  1.00  0.62           C  
ATOM   1595  OG  SER A 109      19.663   2.690 -10.379  1.00  0.62           O  
ATOM   1596  H   SER A 109      18.676   0.027  -7.410  1.00  0.62           H  
ATOM   1597  HA  SER A 109      21.083   0.904  -8.961  1.00  0.62           H  
ATOM   1598 1HB  SER A 109      19.249   0.696 -10.511  1.00  0.62           H  
ATOM   1599 2HB  SER A 109      18.199   1.600  -9.465  1.00  0.62           H  
ATOM   1600  HG  SER A 109      20.615   2.644 -10.411  1.00  0.62           H  
ATOM   1601  N   VAL A 110      21.358   2.699  -7.332  1.00  0.63           N  
ATOM   1602  CA  VAL A 110      21.572   3.731  -6.343  1.00  0.63           C  
ATOM   1603  C   VAL A 110      22.081   5.071  -6.840  1.00  0.63           C  
ATOM   1604  O   VAL A 110      23.066   5.185  -7.575  1.00  0.63           O  
ATOM   1605  CB  VAL A 110      22.541   3.224  -5.289  1.00  0.63           C  
ATOM   1606  CG1 VAL A 110      22.842   4.346  -4.308  1.00  0.63           C  
ATOM   1607  CG2 VAL A 110      21.947   2.045  -4.614  1.00  0.63           C  
ATOM   1608  H   VAL A 110      22.160   2.225  -7.745  1.00  0.63           H  
ATOM   1609  HA  VAL A 110      20.617   3.906  -5.847  1.00  0.63           H  
ATOM   1610  HB  VAL A 110      23.475   2.933  -5.762  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 110      23.537   4.010  -3.557  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 110      23.278   5.170  -4.830  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 110      21.923   4.676  -3.835  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 110      22.638   1.679  -3.872  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 110      21.010   2.337  -4.140  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 110      21.758   1.262  -5.348  1.00  0.63           H  
ATOM   1617  N   HIS A 111      21.402   6.091  -6.372  1.00  0.64           N  
ATOM   1618  CA  HIS A 111      21.735   7.468  -6.620  1.00  0.64           C  
ATOM   1619  C   HIS A 111      21.676   8.165  -5.282  1.00  0.64           C  
ATOM   1620  O   HIS A 111      20.863   7.806  -4.419  1.00  0.64           O  
ATOM   1621  CB  HIS A 111      20.822   8.112  -7.658  1.00  0.64           C  
ATOM   1622  CG  HIS A 111      21.186   9.548  -7.960  1.00  0.64           C  
ATOM   1623  ND1 HIS A 111      22.412   9.913  -8.496  1.00  0.64           N  
ATOM   1624  CD2 HIS A 111      20.477  10.692  -7.829  1.00  0.64           C  
ATOM   1625  CE1 HIS A 111      22.440  11.226  -8.667  1.00  0.64           C  
ATOM   1626  NE2 HIS A 111      21.275  11.723  -8.277  1.00  0.64           N  
ATOM   1627  H   HIS A 111      20.599   5.894  -5.793  1.00  0.64           H  
ATOM   1628  HA  HIS A 111      22.754   7.553  -6.982  1.00  0.64           H  
ATOM   1629 1HB  HIS A 111      20.861   7.542  -8.588  1.00  0.64           H  
ATOM   1630 2HB  HIS A 111      19.791   8.095  -7.296  1.00  0.64           H  
ATOM   1631  HD1 HIS A 111      23.177   9.290  -8.711  1.00  0.64           H  
ATOM   1632  HD2 HIS A 111      19.477  10.895  -7.471  1.00  0.64           H  
ATOM   1633  HE1 HIS A 111      23.329  11.713  -9.078  1.00  0.64           H  
ATOM   1634  N   GLY A 112      22.617   9.060  -5.052  1.00  0.67           N  
ATOM   1635  CA  GLY A 112      22.632   9.773  -3.796  1.00  0.67           C  
ATOM   1636  C   GLY A 112      23.049   8.836  -2.675  1.00  0.67           C  
ATOM   1637  O   GLY A 112      23.758   7.854  -2.902  1.00  0.67           O  
ATOM   1638  H   GLY A 112      23.283   9.292  -5.775  1.00  0.67           H  
ATOM   1639 1HA  GLY A 112      23.334  10.605  -3.861  1.00  0.67           H  
ATOM   1640 2HA  GLY A 112      21.653  10.200  -3.601  1.00  0.67           H  
ATOM   1641  N   TRP A 113      22.668   9.167  -1.455  1.00  0.70           N  
ATOM   1642  CA  TRP A 113      23.125   8.390  -0.314  1.00  0.70           C  
ATOM   1643  C   TRP A 113      22.284   7.139   0.019  1.00  0.70           C  
ATOM   1644  O   TRP A 113      21.045   7.185  -0.015  1.00  0.70           O  
ATOM   1645  CB  TRP A 113      23.148   9.301   0.914  1.00  0.70           C  
ATOM   1646  CG  TRP A 113      24.166  10.426   0.835  1.00  0.70           C  
ATOM   1647  CD1 TRP A 113      24.542  11.109  -0.287  1.00  0.70           C  
ATOM   1648  CD2 TRP A 113      24.930  11.005   1.921  1.00  0.70           C  
ATOM   1649  NE1 TRP A 113      25.470  12.061   0.026  1.00  0.70           N  
ATOM   1650  CE2 TRP A 113      25.722  12.013   1.371  1.00  0.70           C  
ATOM   1651  CE3 TRP A 113      25.002  10.758   3.289  1.00  0.70           C  
ATOM   1652  CZ2 TRP A 113      26.585  12.773   2.146  1.00  0.70           C  
ATOM   1653  CZ3 TRP A 113      25.867  11.510   4.064  1.00  0.70           C  
ATOM   1654  CH2 TRP A 113      26.641  12.491   3.507  1.00  0.70           C  
ATOM   1655  H   TRP A 113      22.074   9.982  -1.321  1.00  0.70           H  
ATOM   1656  HA  TRP A 113      24.140   8.068  -0.521  1.00  0.70           H  
ATOM   1657 1HB  TRP A 113      22.160   9.736   1.068  1.00  0.70           H  
ATOM   1658 2HB  TRP A 113      23.382   8.710   1.782  1.00  0.70           H  
ATOM   1659  HD1 TRP A 113      24.163  10.936  -1.280  1.00  0.70           H  
ATOM   1660  HE1 TRP A 113      25.900  12.698  -0.632  1.00  0.70           H  
ATOM   1661  HE3 TRP A 113      24.394   9.993   3.738  1.00  0.70           H  
ATOM   1662  HZ2 TRP A 113      27.208  13.559   1.719  1.00  0.70           H  
ATOM   1663  HZ3 TRP A 113      25.920  11.299   5.133  1.00  0.70           H  
ATOM   1664  HH2 TRP A 113      27.313  13.062   4.149  1.00  0.70           H  
ATOM   1665  N   CYS A 114      23.002   6.070   0.405  1.00  0.73           N  
ATOM   1666  CA  CYS A 114      22.503   4.822   1.006  1.00  0.73           C  
ATOM   1667  C   CYS A 114      23.120   4.630   2.382  1.00  0.73           C  
ATOM   1668  O   CYS A 114      24.278   4.205   2.482  1.00  0.73           O  
ATOM   1669  CB  CYS A 114      22.810   3.599   0.176  1.00  0.73           C  
ATOM   1670  SG  CYS A 114      21.876   3.439  -1.252  1.00  0.73           S  
ATOM   1671  H   CYS A 114      24.012   6.152   0.293  1.00  0.73           H  
ATOM   1672  HA  CYS A 114      21.424   4.890   1.109  1.00  0.73           H  
ATOM   1673 1HB  CYS A 114      23.845   3.650  -0.117  1.00  0.73           H  
ATOM   1674 2HB  CYS A 114      22.683   2.707   0.770  1.00  0.73           H  
ATOM   1675  HG  CYS A 114      22.291   2.210  -1.551  1.00  0.73           H  
ATOM   1676  N   ILE A 115      22.373   4.976   3.419  1.00  0.75           N  
ATOM   1677  CA  ILE A 115      22.914   4.961   4.777  1.00  0.75           C  
ATOM   1678  C   ILE A 115      22.297   3.924   5.735  1.00  0.75           C  
ATOM   1679  O   ILE A 115      21.078   3.776   5.806  1.00  0.75           O  
ATOM   1680  CB  ILE A 115      22.774   6.356   5.372  1.00  0.75           C  
ATOM   1681  CG1 ILE A 115      23.425   7.366   4.458  1.00  0.75           C  
ATOM   1682  CG2 ILE A 115      23.376   6.410   6.718  1.00  0.75           C  
ATOM   1683  CD1 ILE A 115      24.898   7.154   4.276  1.00  0.75           C  
ATOM   1684  H   ILE A 115      21.420   5.304   3.240  1.00  0.75           H  
ATOM   1685  HA  ILE A 115      23.971   4.749   4.698  1.00  0.75           H  
ATOM   1686  HB  ILE A 115      21.753   6.607   5.441  1.00  0.75           H  
ATOM   1687 1HG1 ILE A 115      22.938   7.306   3.495  1.00  0.75           H  
ATOM   1688 2HG1 ILE A 115      23.257   8.360   4.865  1.00  0.75           H  
ATOM   1689 1HG2 ILE A 115      23.260   7.412   7.112  1.00  0.75           H  
ATOM   1690 2HG2 ILE A 115      22.878   5.705   7.376  1.00  0.75           H  
ATOM   1691 3HG2 ILE A 115      24.431   6.158   6.634  1.00  0.75           H  
ATOM   1692 1HD1 ILE A 115      25.316   7.896   3.605  1.00  0.75           H  
ATOM   1693 2HD1 ILE A 115      25.373   7.237   5.250  1.00  0.75           H  
ATOM   1694 3HD1 ILE A 115      25.087   6.172   3.868  1.00  0.75           H  
ATOM   1695  N   GLY A 116      23.131   3.178   6.466  1.00  0.77           N  
ATOM   1696  CA  GLY A 116      22.609   2.226   7.449  1.00  0.77           C  
ATOM   1697  C   GLY A 116      21.758   1.185   6.754  1.00  0.77           C  
ATOM   1698  O   GLY A 116      22.247   0.426   5.912  1.00  0.77           O  
ATOM   1699  H   GLY A 116      24.127   3.307   6.353  1.00  0.77           H  
ATOM   1700 1HA  GLY A 116      23.437   1.745   7.973  1.00  0.77           H  
ATOM   1701 2HA  GLY A 116      22.021   2.753   8.199  1.00  0.77           H  
ATOM   1702  N   GLY A 117      20.465   1.166   7.082  1.00  0.78           N  
ATOM   1703  CA  GLY A 117      19.525   0.223   6.478  1.00  0.78           C  
ATOM   1704  C   GLY A 117      19.566   0.371   4.948  1.00  0.78           C  
ATOM   1705  O   GLY A 117      19.292  -0.581   4.215  1.00  0.78           O  
ATOM   1706  H   GLY A 117      20.142   1.819   7.782  1.00  0.78           H  
ATOM   1707 1HA  GLY A 117      19.782  -0.795   6.768  1.00  0.78           H  
ATOM   1708 2HA  GLY A 117      18.519   0.423   6.843  1.00  0.78           H  
ATOM   1709  N   GLY A 118      19.900   1.577   4.463  1.00  0.78           N  
ATOM   1710  CA  GLY A 118      20.032   1.847   3.040  1.00  0.78           C  
ATOM   1711  C   GLY A 118      21.161   1.011   2.436  1.00  0.78           C  
ATOM   1712  O   GLY A 118      21.061   0.540   1.305  1.00  0.78           O  
ATOM   1713  H   GLY A 118      20.122   2.328   5.110  1.00  0.78           H  
ATOM   1714 1HA  GLY A 118      19.100   1.628   2.530  1.00  0.78           H  
ATOM   1715 2HA  GLY A 118      20.239   2.909   2.895  1.00  0.78           H  
ATOM   1716  N   VAL A 119      22.241   0.800   3.199  1.00  0.78           N  
ATOM   1717  CA  VAL A 119      23.384   0.033   2.721  1.00  0.78           C  
ATOM   1718  C   VAL A 119      22.988  -1.421   2.728  1.00  0.78           C  
ATOM   1719  O   VAL A 119      23.323  -2.168   1.809  1.00  0.78           O  
ATOM   1720  CB  VAL A 119      24.648   0.202   3.603  1.00  0.78           C  
ATOM   1721  CG1 VAL A 119      25.751  -0.731   3.112  1.00  0.78           C  
ATOM   1722  CG2 VAL A 119      25.124   1.603   3.570  1.00  0.78           C  
ATOM   1723  H   VAL A 119      22.262   1.145   4.151  1.00  0.78           H  
ATOM   1724  HA  VAL A 119      23.619   0.337   1.701  1.00  0.78           H  
ATOM   1725  HB  VAL A 119      24.409  -0.076   4.630  1.00  0.78           H  
ATOM   1726 1HG1 VAL A 119      26.629  -0.618   3.745  1.00  0.78           H  
ATOM   1727 2HG1 VAL A 119      25.394  -1.760   3.163  1.00  0.78           H  
ATOM   1728 3HG1 VAL A 119      26.011  -0.483   2.084  1.00  0.78           H  
ATOM   1729 1HG2 VAL A 119      26.001   1.688   4.195  1.00  0.78           H  
ATOM   1730 2HG2 VAL A 119      25.373   1.887   2.549  1.00  0.78           H  
ATOM   1731 3HG2 VAL A 119      24.337   2.244   3.951  1.00  0.78           H  
ATOM   1732  N   ASP A 120      22.293  -1.822   3.796  1.00  0.77           N  
ATOM   1733  CA  ASP A 120      21.865  -3.203   3.987  1.00  0.77           C  
ATOM   1734  C   ASP A 120      20.934  -3.644   2.861  1.00  0.77           C  
ATOM   1735  O   ASP A 120      21.179  -4.668   2.221  1.00  0.77           O  
ATOM   1736  CB  ASP A 120      21.172  -3.400   5.327  1.00  0.77           C  
ATOM   1737  CG  ASP A 120      20.934  -4.853   5.604  1.00  0.77           C  
ATOM   1738  OD1 ASP A 120      21.477  -5.671   4.893  1.00  0.77           O  
ATOM   1739  OD2 ASP A 120      20.247  -5.157   6.536  1.00  0.77           O  
ATOM   1740  H   ASP A 120      22.072  -1.121   4.506  1.00  0.77           H  
ATOM   1741  HA  ASP A 120      22.749  -3.838   3.978  1.00  0.77           H  
ATOM   1742 1HB  ASP A 120      21.764  -2.959   6.116  1.00  0.77           H  
ATOM   1743 2HB  ASP A 120      20.209  -2.891   5.315  1.00  0.77           H  
ATOM   1744  N   LEU A 121      19.877  -2.874   2.606  1.00  0.76           N  
ATOM   1745  CA  LEU A 121      18.962  -3.223   1.532  1.00  0.76           C  
ATOM   1746  C   LEU A 121      19.691  -3.382   0.224  1.00  0.76           C  
ATOM   1747  O   LEU A 121      19.445  -4.331  -0.511  1.00  0.76           O  
ATOM   1748  CB  LEU A 121      17.864  -2.189   1.377  1.00  0.76           C  
ATOM   1749  CG  LEU A 121      16.904  -2.471   0.236  1.00  0.76           C  
ATOM   1750  CD1 LEU A 121      16.271  -3.792   0.460  1.00  0.76           C  
ATOM   1751  CD2 LEU A 121      15.849  -1.411   0.207  1.00  0.76           C  
ATOM   1752  H   LEU A 121      19.709  -2.039   3.166  1.00  0.76           H  
ATOM   1753  HA  LEU A 121      18.506  -4.178   1.771  1.00  0.76           H  
ATOM   1754 1HB  LEU A 121      17.299  -2.134   2.303  1.00  0.76           H  
ATOM   1755 2HB  LEU A 121      18.333  -1.217   1.195  1.00  0.76           H  
ATOM   1756  HG  LEU A 121      17.443  -2.487  -0.714  1.00  0.76           H  
ATOM   1757 1HD1 LEU A 121      15.574  -3.989  -0.347  1.00  0.76           H  
ATOM   1758 2HD1 LEU A 121      17.032  -4.574   0.488  1.00  0.76           H  
ATOM   1759 3HD1 LEU A 121      15.750  -3.762   1.400  1.00  0.76           H  
ATOM   1760 1HD2 LEU A 121      15.144  -1.609  -0.600  1.00  0.76           H  
ATOM   1761 2HD2 LEU A 121      15.335  -1.427   1.159  1.00  0.76           H  
ATOM   1762 3HD2 LEU A 121      16.306  -0.446   0.059  1.00  0.76           H  
ATOM   1763  N   ILE A 122      20.610  -2.482  -0.079  1.00  0.75           N  
ATOM   1764  CA  ILE A 122      21.376  -2.647  -1.291  1.00  0.75           C  
ATOM   1765  C   ILE A 122      22.259  -3.894  -1.203  1.00  0.75           C  
ATOM   1766  O   ILE A 122      22.345  -4.682  -2.128  1.00  0.75           O  
ATOM   1767  CB  ILE A 122      22.227  -1.408  -1.532  1.00  0.75           C  
ATOM   1768  CG1 ILE A 122      21.335  -0.236  -1.756  1.00  0.75           C  
ATOM   1769  CG2 ILE A 122      23.111  -1.613  -2.705  1.00  0.75           C  
ATOM   1770  CD1 ILE A 122      20.483  -0.401  -2.916  1.00  0.75           C  
ATOM   1771  H   ILE A 122      20.787  -1.675   0.524  1.00  0.75           H  
ATOM   1772  HA  ILE A 122      20.687  -2.771  -2.126  1.00  0.75           H  
ATOM   1773  HB  ILE A 122      22.830  -1.200  -0.645  1.00  0.75           H  
ATOM   1774 1HG1 ILE A 122      20.693  -0.092  -0.908  1.00  0.75           H  
ATOM   1775 2HG1 ILE A 122      21.942   0.632  -1.885  1.00  0.75           H  
ATOM   1776 1HG2 ILE A 122      23.722  -0.738  -2.875  1.00  0.75           H  
ATOM   1777 2HG2 ILE A 122      23.728  -2.444  -2.475  1.00  0.75           H  
ATOM   1778 3HG2 ILE A 122      22.513  -1.818  -3.589  1.00  0.75           H  
ATOM   1779 1HD1 ILE A 122      19.874   0.475  -3.053  1.00  0.75           H  
ATOM   1780 2HD1 ILE A 122      21.125  -0.532  -3.766  1.00  0.75           H  
ATOM   1781 3HD1 ILE A 122      19.845  -1.275  -2.785  1.00  0.75           H  
ATOM   1782  N   SER A 123      22.881  -4.124  -0.067  1.00  0.74           N  
ATOM   1783  CA  SER A 123      23.740  -5.281   0.107  1.00  0.74           C  
ATOM   1784  C   SER A 123      22.957  -6.600  -0.020  1.00  0.74           C  
ATOM   1785  O   SER A 123      23.532  -7.641  -0.351  1.00  0.74           O  
ATOM   1786  CB  SER A 123      24.413  -5.159   1.448  1.00  0.74           C  
ATOM   1787  OG  SER A 123      25.228  -4.028   1.459  1.00  0.74           O  
ATOM   1788  H   SER A 123      22.790  -3.471   0.703  1.00  0.74           H  
ATOM   1789  HA  SER A 123      24.507  -5.259  -0.668  1.00  0.74           H  
ATOM   1790 1HB  SER A 123      23.665  -5.073   2.220  1.00  0.74           H  
ATOM   1791 2HB  SER A 123      24.979  -6.025   1.668  1.00  0.74           H  
ATOM   1792  HG  SER A 123      24.601  -3.270   1.429  1.00  0.74           H  
ATOM   1793  N   ALA A 124      21.640  -6.538   0.196  1.00  0.73           N  
ATOM   1794  CA  ALA A 124      20.720  -7.666   0.137  1.00  0.73           C  
ATOM   1795  C   ALA A 124      20.314  -8.054  -1.280  1.00  0.73           C  
ATOM   1796  O   ALA A 124      19.566  -9.017  -1.448  1.00  0.73           O  
ATOM   1797  CB  ALA A 124      19.475  -7.358   0.931  1.00  0.73           C  
ATOM   1798  H   ALA A 124      21.259  -5.639   0.493  1.00  0.73           H  
ATOM   1799  HA  ALA A 124      21.206  -8.516   0.592  1.00  0.73           H  
ATOM   1800 1HB  ALA A 124      18.805  -8.213   0.930  1.00  0.73           H  
ATOM   1801 2HB  ALA A 124      19.771  -7.120   1.947  1.00  0.73           H  
ATOM   1802 3HB  ALA A 124      18.967  -6.511   0.494  1.00  0.73           H  
ATOM   1803  N   VAL A 125      20.794  -7.347  -2.302  1.00  0.72           N  
ATOM   1804  CA  VAL A 125      20.373  -7.701  -3.651  1.00  0.72           C  
ATOM   1805  C   VAL A 125      21.517  -8.455  -4.329  1.00  0.72           C  
ATOM   1806  O   VAL A 125      22.606  -8.588  -3.761  1.00  0.72           O  
ATOM   1807  CB  VAL A 125      20.024  -6.472  -4.495  1.00  0.72           C  
ATOM   1808  CG1 VAL A 125      18.978  -5.667  -3.785  1.00  0.72           C  
ATOM   1809  CG2 VAL A 125      21.201  -5.730  -4.895  1.00  0.72           C  
ATOM   1810  H   VAL A 125      21.407  -6.545  -2.141  1.00  0.72           H  
ATOM   1811  HA  VAL A 125      19.500  -8.352  -3.602  1.00  0.72           H  
ATOM   1812  HB  VAL A 125      19.554  -6.813  -5.375  1.00  0.72           H  
ATOM   1813 1HG1 VAL A 125      18.673  -4.846  -4.417  1.00  0.72           H  
ATOM   1814 2HG1 VAL A 125      18.129  -6.293  -3.569  1.00  0.72           H  
ATOM   1815 3HG1 VAL A 125      19.389  -5.281  -2.854  1.00  0.72           H  
ATOM   1816 1HG2 VAL A 125      20.911  -4.913  -5.519  1.00  0.72           H  
ATOM   1817 2HG2 VAL A 125      21.675  -5.380  -4.083  1.00  0.72           H  
ATOM   1818 3HG2 VAL A 125      21.871  -6.370  -5.444  1.00  0.72           H  
ATOM   1819  N   ASP A 126      21.266  -8.991  -5.522  1.00  0.69           N  
ATOM   1820  CA  ASP A 126      22.264  -9.776  -6.233  1.00  0.69           C  
ATOM   1821  C   ASP A 126      23.198  -8.926  -7.085  1.00  0.69           C  
ATOM   1822  O   ASP A 126      24.399  -9.194  -7.166  1.00  0.69           O  
ATOM   1823  CB  ASP A 126      21.527 -10.748  -7.142  1.00  0.69           C  
ATOM   1824  CG  ASP A 126      20.738 -11.703  -6.370  1.00  0.69           C  
ATOM   1825  OD1 ASP A 126      21.329 -12.512  -5.690  1.00  0.69           O  
ATOM   1826  OD2 ASP A 126      19.511 -11.607  -6.394  1.00  0.69           O  
ATOM   1827  H   ASP A 126      20.375  -8.825  -5.977  1.00  0.69           H  
ATOM   1828  HA  ASP A 126      22.858 -10.325  -5.503  1.00  0.69           H  
ATOM   1829 1HB  ASP A 126      20.867 -10.192  -7.813  1.00  0.69           H  
ATOM   1830 2HB  ASP A 126      22.243 -11.289  -7.758  1.00  0.69           H  
ATOM   1831  N   ILE A 127      22.638  -7.897  -7.706  1.00  0.66           N  
ATOM   1832  CA  ILE A 127      23.401  -7.003  -8.573  1.00  0.66           C  
ATOM   1833  C   ILE A 127      23.235  -5.574  -8.103  1.00  0.66           C  
ATOM   1834  O   ILE A 127      22.118  -5.147  -7.820  1.00  0.66           O  
ATOM   1835  CB  ILE A 127      22.977  -7.137 -10.036  1.00  0.66           C  
ATOM   1836  CG1 ILE A 127      23.213  -8.564 -10.522  1.00  0.66           C  
ATOM   1837  CG2 ILE A 127      23.716  -6.130 -10.897  1.00  0.66           C  
ATOM   1838  CD1 ILE A 127      22.628  -8.826 -11.862  1.00  0.66           C  
ATOM   1839  H   ILE A 127      21.634  -7.756  -7.591  1.00  0.66           H  
ATOM   1840  HA  ILE A 127      24.455  -7.263  -8.502  1.00  0.66           H  
ATOM   1841  HB  ILE A 127      21.921  -6.953 -10.111  1.00  0.66           H  
ATOM   1842 1HG1 ILE A 127      24.286  -8.758 -10.557  1.00  0.66           H  
ATOM   1843 2HG1 ILE A 127      22.757  -9.259  -9.828  1.00  0.66           H  
ATOM   1844 1HG2 ILE A 127      23.391  -6.232 -11.926  1.00  0.66           H  
ATOM   1845 2HG2 ILE A 127      23.502  -5.119 -10.554  1.00  0.66           H  
ATOM   1846 3HG2 ILE A 127      24.791  -6.311 -10.836  1.00  0.66           H  
ATOM   1847 1HD1 ILE A 127      22.821  -9.859 -12.151  1.00  0.66           H  
ATOM   1848 2HD1 ILE A 127      21.555  -8.651 -11.827  1.00  0.66           H  
ATOM   1849 3HD1 ILE A 127      23.086  -8.160 -12.581  1.00  0.66           H  
ATOM   1850  N   ARG A 128      24.333  -4.845  -7.976  1.00  0.62           N  
ATOM   1851  CA  ARG A 128      24.245  -3.483  -7.476  1.00  0.62           C  
ATOM   1852  C   ARG A 128      24.899  -2.437  -8.376  1.00  0.62           C  
ATOM   1853  O   ARG A 128      26.125  -2.423  -8.574  1.00  0.62           O  
ATOM   1854  CB  ARG A 128      24.908  -3.446  -6.117  1.00  0.62           C  
ATOM   1855  CG  ARG A 128      24.285  -4.321  -5.074  1.00  0.62           C  
ATOM   1856  CD  ARG A 128      25.093  -4.424  -3.832  1.00  0.62           C  
ATOM   1857  NE  ARG A 128      26.335  -5.123  -3.979  1.00  0.62           N  
ATOM   1858  CZ  ARG A 128      26.473  -6.438  -3.963  1.00  0.62           C  
ATOM   1859  NH1 ARG A 128      25.385  -7.153  -3.868  1.00  0.62           N  
ATOM   1860  NH2 ARG A 128      27.683  -7.000  -4.031  1.00  0.62           N  
ATOM   1861  H   ARG A 128      25.234  -5.258  -8.205  1.00  0.62           H  
ATOM   1862  HA  ARG A 128      23.193  -3.218  -7.368  1.00  0.62           H  
ATOM   1863 1HB  ARG A 128      25.915  -3.803  -6.232  1.00  0.62           H  
ATOM   1864 2HB  ARG A 128      24.944  -2.426  -5.739  1.00  0.62           H  
ATOM   1865 1HG  ARG A 128      23.327  -3.894  -4.805  1.00  0.62           H  
ATOM   1866 2HG  ARG A 128      24.148  -5.329  -5.452  1.00  0.62           H  
ATOM   1867 1HD  ARG A 128      25.341  -3.431  -3.498  1.00  0.62           H  
ATOM   1868 2HD  ARG A 128      24.527  -4.935  -3.076  1.00  0.62           H  
ATOM   1869  HE  ARG A 128      27.163  -4.557  -4.022  1.00  0.62           H  
ATOM   1870 1HH1 ARG A 128      24.501  -6.659  -3.806  1.00  0.62           H  
ATOM   1871 2HH1 ARG A 128      25.412  -8.160  -3.853  1.00  0.62           H  
ATOM   1872 1HH2 ARG A 128      28.547  -6.412  -4.068  1.00  0.62           H  
ATOM   1873 2HH2 ARG A 128      27.767  -8.000  -4.019  1.00  0.62           H  
ATOM   1874  N   TYR A 129      24.077  -1.541  -8.896  1.00  0.59           N  
ATOM   1875  CA  TYR A 129      24.563  -0.478  -9.752  1.00  0.59           C  
ATOM   1876  C   TYR A 129      24.455   0.844  -9.023  1.00  0.59           C  
ATOM   1877  O   TYR A 129      23.505   1.062  -8.264  1.00  0.59           O  
ATOM   1878  CB  TYR A 129      23.771  -0.418 -11.052  1.00  0.59           C  
ATOM   1879  CG  TYR A 129      23.943  -1.621 -11.917  1.00  0.59           C  
ATOM   1880  CD1 TYR A 129      22.943  -1.984 -12.743  1.00  0.59           C  
ATOM   1881  CD2 TYR A 129      25.091  -2.373 -11.854  1.00  0.59           C  
ATOM   1882  CE1 TYR A 129      23.073  -3.085 -13.545  1.00  0.59           C  
ATOM   1883  CE2 TYR A 129      25.232  -3.479 -12.648  1.00  0.59           C  
ATOM   1884  CZ  TYR A 129      24.224  -3.833 -13.502  1.00  0.59           C  
ATOM   1885  OH  TYR A 129      24.357  -4.934 -14.314  1.00  0.59           O  
ATOM   1886  H   TYR A 129      23.071  -1.604  -8.721  1.00  0.59           H  
ATOM   1887  HA  TYR A 129      25.614  -0.647  -9.980  1.00  0.59           H  
ATOM   1888 1HB  TYR A 129      22.708  -0.325 -10.817  1.00  0.59           H  
ATOM   1889 2HB  TYR A 129      24.047   0.468 -11.615  1.00  0.59           H  
ATOM   1890  HD1 TYR A 129      22.051  -1.385 -12.772  1.00  0.59           H  
ATOM   1891  HD2 TYR A 129      25.896  -2.087 -11.175  1.00  0.59           H  
ATOM   1892  HE1 TYR A 129      22.276  -3.360 -14.210  1.00  0.59           H  
ATOM   1893  HE2 TYR A 129      26.145  -4.073 -12.602  1.00  0.59           H  
ATOM   1894  HH  TYR A 129      23.593  -4.989 -14.910  1.00  0.59           H  
ATOM   1895  N   ALA A 130      25.396   1.738  -9.269  1.00  0.57           N  
ATOM   1896  CA  ALA A 130      25.313   3.042  -8.636  1.00  0.57           C  
ATOM   1897  C   ALA A 130      25.804   4.146  -9.534  1.00  0.57           C  
ATOM   1898  O   ALA A 130      26.658   3.937 -10.384  1.00  0.57           O  
ATOM   1899  CB  ALA A 130      26.138   3.046  -7.368  1.00  0.57           C  
ATOM   1900  H   ALA A 130      26.187   1.487  -9.864  1.00  0.57           H  
ATOM   1901  HA  ALA A 130      24.271   3.239  -8.402  1.00  0.57           H  
ATOM   1902 1HB  ALA A 130      26.048   4.019  -6.887  1.00  0.57           H  
ATOM   1903 2HB  ALA A 130      25.769   2.274  -6.703  1.00  0.57           H  
ATOM   1904 3HB  ALA A 130      27.181   2.852  -7.609  1.00  0.57           H  
ATOM   1905  N   SER A 131      25.274   5.332  -9.342  1.00  0.56           N  
ATOM   1906  CA  SER A 131      25.821   6.464 -10.057  1.00  0.56           C  
ATOM   1907  C   SER A 131      27.090   6.914  -9.364  1.00  0.56           C  
ATOM   1908  O   SER A 131      27.252   6.719  -8.160  1.00  0.56           O  
ATOM   1909  CB  SER A 131      24.819   7.587 -10.128  1.00  0.56           C  
ATOM   1910  OG  SER A 131      24.545   8.086  -8.854  1.00  0.56           O  
ATOM   1911  H   SER A 131      24.514   5.436  -8.670  1.00  0.56           H  
ATOM   1912  HA  SER A 131      26.065   6.156 -11.073  1.00  0.56           H  
ATOM   1913 1HB  SER A 131      25.213   8.381 -10.758  1.00  0.56           H  
ATOM   1914 2HB  SER A 131      23.900   7.224 -10.588  1.00  0.56           H  
ATOM   1915  HG  SER A 131      24.138   7.333  -8.385  1.00  0.56           H  
ATOM   1916  N   ALA A 132      27.910   7.653 -10.082  1.00  0.56           N  
ATOM   1917  CA  ALA A 132      29.161   8.211  -9.590  1.00  0.56           C  
ATOM   1918  C   ALA A 132      28.988   9.103  -8.365  1.00  0.56           C  
ATOM   1919  O   ALA A 132      29.880   9.180  -7.520  1.00  0.56           O  
ATOM   1920  CB  ALA A 132      29.812   8.993 -10.710  1.00  0.56           C  
ATOM   1921  H   ALA A 132      27.703   7.752 -11.071  1.00  0.56           H  
ATOM   1922  HA  ALA A 132      29.807   7.385  -9.306  1.00  0.56           H  
ATOM   1923 1HB  ALA A 132      30.769   9.385 -10.373  1.00  0.56           H  
ATOM   1924 2HB  ALA A 132      29.964   8.338 -11.571  1.00  0.56           H  
ATOM   1925 3HB  ALA A 132      29.159   9.822 -10.997  1.00  0.56           H  
ATOM   1926  N   ASP A 133      27.849   9.778  -8.271  1.00  0.56           N  
ATOM   1927  CA  ASP A 133      27.567  10.703  -7.180  1.00  0.56           C  
ATOM   1928  C   ASP A 133      27.052  10.020  -5.910  1.00  0.56           C  
ATOM   1929  O   ASP A 133      26.864  10.676  -4.881  1.00  0.56           O  
ATOM   1930  CB  ASP A 133      26.526  11.720  -7.631  1.00  0.56           C  
ATOM   1931  CG  ASP A 133      27.043  12.675  -8.701  1.00  0.56           C  
ATOM   1932  OD1 ASP A 133      28.230  12.890  -8.779  1.00  0.56           O  
ATOM   1933  OD2 ASP A 133      26.234  13.187  -9.432  1.00  0.56           O  
ATOM   1934  H   ASP A 133      27.157   9.643  -8.993  1.00  0.56           H  
ATOM   1935  HA  ASP A 133      28.491  11.225  -6.932  1.00  0.56           H  
ATOM   1936 1HB  ASP A 133      25.658  11.188  -8.022  1.00  0.56           H  
ATOM   1937 2HB  ASP A 133      26.191  12.300  -6.773  1.00  0.56           H  
ATOM   1938  N   ALA A 134      26.758   8.728  -5.984  1.00  0.58           N  
ATOM   1939  CA  ALA A 134      26.214   8.027  -4.838  1.00  0.58           C  
ATOM   1940  C   ALA A 134      27.253   7.824  -3.748  1.00  0.58           C  
ATOM   1941  O   ALA A 134      28.461   7.736  -4.017  1.00  0.58           O  
ATOM   1942  CB  ALA A 134      25.638   6.694  -5.247  1.00  0.58           C  
ATOM   1943  H   ALA A 134      26.938   8.197  -6.836  1.00  0.58           H  
ATOM   1944  HA  ALA A 134      25.425   8.643  -4.426  1.00  0.58           H  
ATOM   1945 1HB  ALA A 134      25.217   6.220  -4.367  1.00  0.58           H  
ATOM   1946 2HB  ALA A 134      24.867   6.843  -5.993  1.00  0.58           H  
ATOM   1947 3HB  ALA A 134      26.404   6.071  -5.655  1.00  0.58           H  
ATOM   1948  N   LYS A 135      26.767   7.745  -2.509  1.00  0.61           N  
ATOM   1949  CA  LYS A 135      27.629   7.467  -1.357  1.00  0.61           C  
ATOM   1950  C   LYS A 135      27.020   6.392  -0.461  1.00  0.61           C  
ATOM   1951  O   LYS A 135      25.803   6.352  -0.271  1.00  0.61           O  
ATOM   1952  CB  LYS A 135      27.885   8.724  -0.513  1.00  0.61           C  
ATOM   1953  CG  LYS A 135      28.644   9.855  -1.207  1.00  0.61           C  
ATOM   1954  CD  LYS A 135      28.983  10.956  -0.212  1.00  0.61           C  
ATOM   1955  CE  LYS A 135      29.571  12.194  -0.878  1.00  0.61           C  
ATOM   1956  NZ  LYS A 135      30.904  11.935  -1.477  1.00  0.61           N  
ATOM   1957  H   LYS A 135      25.758   7.841  -2.397  1.00  0.61           H  
ATOM   1958  HA  LYS A 135      28.582   7.094  -1.725  1.00  0.61           H  
ATOM   1959 1HB  LYS A 135      26.936   9.126  -0.163  1.00  0.61           H  
ATOM   1960 2HB  LYS A 135      28.465   8.444   0.370  1.00  0.61           H  
ATOM   1961 1HG  LYS A 135      29.569   9.468  -1.636  1.00  0.61           H  
ATOM   1962 2HG  LYS A 135      28.035  10.272  -2.011  1.00  0.61           H  
ATOM   1963 1HD  LYS A 135      28.114  11.214   0.336  1.00  0.61           H  
ATOM   1964 2HD  LYS A 135      29.720  10.569   0.486  1.00  0.61           H  
ATOM   1965 1HE  LYS A 135      28.892  12.532  -1.660  1.00  0.61           H  
ATOM   1966 2HE  LYS A 135      29.668  12.980  -0.130  1.00  0.61           H  
ATOM   1967 1HZ  LYS A 135      31.272  12.758  -1.908  1.00  0.61           H  
ATOM   1968 2HZ  LYS A 135      31.562  11.609  -0.782  1.00  0.61           H  
ATOM   1969 3HZ  LYS A 135      30.850  11.194  -2.189  1.00  0.61           H  
ATOM   1970  N   PHE A 136      27.871   5.552   0.123  1.00  0.65           N  
ATOM   1971  CA  PHE A 136      27.401   4.499   1.019  1.00  0.65           C  
ATOM   1972  C   PHE A 136      28.040   4.576   2.406  1.00  0.65           C  
ATOM   1973  O   PHE A 136      29.235   4.858   2.522  1.00  0.65           O  
ATOM   1974  CB  PHE A 136      27.761   3.160   0.386  1.00  0.65           C  
ATOM   1975  CG  PHE A 136      27.090   2.904  -0.952  1.00  0.65           C  
ATOM   1976  CD1 PHE A 136      27.649   3.407  -2.142  1.00  0.65           C  
ATOM   1977  CD2 PHE A 136      25.934   2.150  -1.033  1.00  0.65           C  
ATOM   1978  CE1 PHE A 136      27.040   3.168  -3.360  1.00  0.65           C  
ATOM   1979  CE2 PHE A 136      25.334   1.914  -2.246  1.00  0.65           C  
ATOM   1980  CZ  PHE A 136      25.883   2.422  -3.406  1.00  0.65           C  
ATOM   1981  H   PHE A 136      28.862   5.622  -0.101  1.00  0.65           H  
ATOM   1982  HA  PHE A 136      26.321   4.580   1.126  1.00  0.65           H  
ATOM   1983 1HB  PHE A 136      28.841   3.108   0.244  1.00  0.65           H  
ATOM   1984 2HB  PHE A 136      27.478   2.366   1.070  1.00  0.65           H  
ATOM   1985  HD1 PHE A 136      28.571   4.000  -2.097  1.00  0.65           H  
ATOM   1986  HD2 PHE A 136      25.495   1.746  -0.116  1.00  0.65           H  
ATOM   1987  HE1 PHE A 136      27.471   3.566  -4.278  1.00  0.65           H  
ATOM   1988  HE2 PHE A 136      24.424   1.329  -2.288  1.00  0.65           H  
ATOM   1989  HZ  PHE A 136      25.397   2.230  -4.358  1.00  0.65           H  
ATOM   1990  N   SER A 137      27.254   4.305   3.456  1.00  0.71           N  
ATOM   1991  CA  SER A 137      27.817   4.280   4.820  1.00  0.71           C  
ATOM   1992  C   SER A 137      26.963   3.685   5.926  1.00  0.71           C  
ATOM   1993  O   SER A 137      25.748   3.807   5.902  1.00  0.71           O  
ATOM   1994  CB  SER A 137      28.203   5.656   5.294  1.00  0.71           C  
ATOM   1995  OG  SER A 137      28.591   5.590   6.634  1.00  0.71           O  
ATOM   1996  H   SER A 137      26.258   4.126   3.287  1.00  0.71           H  
ATOM   1997  HA  SER A 137      28.724   3.690   4.753  1.00  0.71           H  
ATOM   1998 1HB  SER A 137      29.027   5.998   4.726  1.00  0.71           H  
ATOM   1999 2HB  SER A 137      27.415   6.357   5.168  1.00  0.71           H  
ATOM   2000  HG  SER A 137      29.157   6.372   6.810  1.00  0.71           H  
ATOM   2001  N   VAL A 138      27.612   3.099   6.931  1.00  0.77           N  
ATOM   2002  CA  VAL A 138      26.930   2.656   8.145  1.00  0.77           C  
ATOM   2003  C   VAL A 138      27.050   3.731   9.239  1.00  0.77           C  
ATOM   2004  O   VAL A 138      27.809   3.596  10.208  1.00  0.77           O  
ATOM   2005  CB  VAL A 138      27.518   1.313   8.631  1.00  0.77           C  
ATOM   2006  CG1 VAL A 138      26.761   0.814   9.871  1.00  0.77           C  
ATOM   2007  CG2 VAL A 138      27.404   0.275   7.509  1.00  0.77           C  
ATOM   2008  H   VAL A 138      28.617   3.020   6.870  1.00  0.77           H  
ATOM   2009  HA  VAL A 138      25.874   2.503   7.922  1.00  0.77           H  
ATOM   2010  HB  VAL A 138      28.567   1.458   8.907  1.00  0.77           H  
ATOM   2011 1HG1 VAL A 138      27.188  -0.129  10.206  1.00  0.77           H  
ATOM   2012 2HG1 VAL A 138      26.842   1.554  10.668  1.00  0.77           H  
ATOM   2013 3HG1 VAL A 138      25.705   0.668   9.623  1.00  0.77           H  
ATOM   2014 1HG2 VAL A 138      27.826  -0.675   7.840  1.00  0.77           H  
ATOM   2015 2HG2 VAL A 138      26.353   0.134   7.249  1.00  0.77           H  
ATOM   2016 3HG2 VAL A 138      27.933   0.618   6.644  1.00  0.77           H  
ATOM   2017  N   ARG A 139      26.222   4.769   9.102  1.00  0.86           N  
ATOM   2018  CA  ARG A 139      26.166   5.949   9.975  1.00  0.86           C  
ATOM   2019  C   ARG A 139      25.800   5.666  11.417  1.00  0.86           C  
ATOM   2020  O   ARG A 139      26.122   6.457  12.309  1.00  0.86           O  
ATOM   2021  CB  ARG A 139      25.186   6.970   9.462  1.00  0.86           C  
ATOM   2022  CG  ARG A 139      25.119   8.245  10.261  1.00  0.86           C  
ATOM   2023  CD  ARG A 139      24.165   9.218   9.679  1.00  0.86           C  
ATOM   2024  NE  ARG A 139      22.803   8.728   9.739  1.00  0.86           N  
ATOM   2025  CZ  ARG A 139      21.762   9.270   9.090  1.00  0.86           C  
ATOM   2026  NH1 ARG A 139      21.941  10.331   8.334  1.00  0.86           N  
ATOM   2027  NH2 ARG A 139      20.564   8.735   9.212  1.00  0.86           N  
ATOM   2028  H   ARG A 139      25.623   4.760   8.284  1.00  0.86           H  
ATOM   2029  HA  ARG A 139      27.157   6.408   9.963  1.00  0.86           H  
ATOM   2030 1HB  ARG A 139      25.463   7.245   8.449  1.00  0.86           H  
ATOM   2031 2HB  ARG A 139      24.188   6.537   9.446  1.00  0.86           H  
ATOM   2032 1HG  ARG A 139      24.791   8.003  11.256  1.00  0.86           H  
ATOM   2033 2HG  ARG A 139      26.096   8.707  10.304  1.00  0.86           H  
ATOM   2034 1HD  ARG A 139      24.216  10.154  10.236  1.00  0.86           H  
ATOM   2035 2HD  ARG A 139      24.418   9.398   8.635  1.00  0.86           H  
ATOM   2036  HE  ARG A 139      22.624   7.910  10.307  1.00  0.86           H  
ATOM   2037 1HH1 ARG A 139      22.861  10.734   8.242  1.00  0.86           H  
ATOM   2038 2HH1 ARG A 139      21.161  10.744   7.845  1.00  0.86           H  
ATOM   2039 1HH2 ARG A 139      20.429   7.918   9.789  1.00  0.86           H  
ATOM   2040 2HH2 ARG A 139      19.779   9.132   8.714  1.00  0.86           H  
ATOM   2041  N   GLU A 140      25.133   4.546  11.666  1.00  0.97           N  
ATOM   2042  CA  GLU A 140      24.726   4.257  13.031  1.00  0.97           C  
ATOM   2043  C   GLU A 140      25.888   4.407  14.017  1.00  0.97           C  
ATOM   2044  O   GLU A 140      25.680   4.875  15.137  1.00  0.97           O  
ATOM   2045  CB  GLU A 140      24.122   2.844  13.155  1.00  0.97           C  
ATOM   2046  CG  GLU A 140      22.694   2.661  12.603  1.00  0.97           C  
ATOM   2047  CD  GLU A 140      22.591   2.274  11.158  1.00  0.97           C  
ATOM   2048  OE1 GLU A 140      23.600   2.109  10.526  1.00  0.97           O  
ATOM   2049  OE2 GLU A 140      21.484   2.135  10.691  1.00  0.97           O  
ATOM   2050  H   GLU A 140      24.907   3.916  10.913  1.00  0.97           H  
ATOM   2051  HA  GLU A 140      23.958   4.972  13.315  1.00  0.97           H  
ATOM   2052 1HB  GLU A 140      24.767   2.134  12.636  1.00  0.97           H  
ATOM   2053 2HB  GLU A 140      24.107   2.548  14.197  1.00  0.97           H  
ATOM   2054 1HG  GLU A 140      22.203   1.891  13.201  1.00  0.97           H  
ATOM   2055 2HG  GLU A 140      22.150   3.592  12.761  1.00  0.97           H  
ATOM   2056  N   VAL A 141      27.122   4.088  13.613  1.00  1.11           N  
ATOM   2057  CA  VAL A 141      28.209   4.223  14.568  1.00  1.11           C  
ATOM   2058  C   VAL A 141      28.465   5.692  14.961  1.00  1.11           C  
ATOM   2059  O   VAL A 141      28.796   5.982  16.112  1.00  1.11           O  
ATOM   2060  CB  VAL A 141      29.478   3.559  14.020  1.00  1.11           C  
ATOM   2061  CG1 VAL A 141      30.066   4.332  12.859  1.00  1.11           C  
ATOM   2062  CG2 VAL A 141      30.484   3.440  15.132  1.00  1.11           C  
ATOM   2063  H   VAL A 141      27.292   3.762  12.659  1.00  1.11           H  
ATOM   2064  HA  VAL A 141      27.928   3.674  15.468  1.00  1.11           H  
ATOM   2065  HB  VAL A 141      29.213   2.572  13.648  1.00  1.11           H  
ATOM   2066 1HG1 VAL A 141      30.935   3.789  12.510  1.00  1.11           H  
ATOM   2067 2HG1 VAL A 141      29.336   4.403  12.059  1.00  1.11           H  
ATOM   2068 3HG1 VAL A 141      30.368   5.325  13.170  1.00  1.11           H  
ATOM   2069 1HG2 VAL A 141      31.364   2.946  14.764  1.00  1.11           H  
ATOM   2070 2HG2 VAL A 141      30.749   4.432  15.492  1.00  1.11           H  
ATOM   2071 3HG2 VAL A 141      30.057   2.856  15.946  1.00  1.11           H  
ATOM   2072  N   LYS A 142      28.246   6.635  14.034  1.00  1.27           N  
ATOM   2073  CA  LYS A 142      28.447   8.064  14.296  1.00  1.27           C  
ATOM   2074  C   LYS A 142      27.411   8.567  15.283  1.00  1.27           C  
ATOM   2075  O   LYS A 142      27.637   9.519  16.034  1.00  1.27           O  
ATOM   2076  CB  LYS A 142      28.357   8.889  13.008  1.00  1.27           C  
ATOM   2077  CG  LYS A 142      29.515   8.724  12.026  1.00  1.27           C  
ATOM   2078  CD  LYS A 142      29.282   9.576  10.767  1.00  1.27           C  
ATOM   2079  CE  LYS A 142      30.469   9.540   9.818  1.00  1.27           C  
ATOM   2080  NZ  LYS A 142      30.179  10.250   8.518  1.00  1.27           N  
ATOM   2081  H   LYS A 142      27.897   6.357  13.124  1.00  1.27           H  
ATOM   2082  HA  LYS A 142      29.435   8.201  14.737  1.00  1.27           H  
ATOM   2083 1HB  LYS A 142      27.439   8.630  12.486  1.00  1.27           H  
ATOM   2084 2HB  LYS A 142      28.290   9.945  13.266  1.00  1.27           H  
ATOM   2085 1HG  LYS A 142      30.453   9.020  12.497  1.00  1.27           H  
ATOM   2086 2HG  LYS A 142      29.592   7.676  11.738  1.00  1.27           H  
ATOM   2087 1HD  LYS A 142      28.416   9.194  10.234  1.00  1.27           H  
ATOM   2088 2HD  LYS A 142      29.084  10.608  11.053  1.00  1.27           H  
ATOM   2089 1HE  LYS A 142      31.320  10.017  10.296  1.00  1.27           H  
ATOM   2090 2HE  LYS A 142      30.720   8.515   9.616  1.00  1.27           H  
ATOM   2091 1HZ  LYS A 142      30.994  10.190   7.920  1.00  1.27           H  
ATOM   2092 2HZ  LYS A 142      29.394   9.792   8.062  1.00  1.27           H  
ATOM   2093 3HZ  LYS A 142      29.952  11.217   8.674  1.00  1.27           H  
ATOM   2094  N   LEU A 143      26.274   7.890  15.281  1.00  1.46           N  
ATOM   2095  CA  LEU A 143      25.139   8.212  16.126  1.00  1.46           C  
ATOM   2096  C   LEU A 143      25.208   7.492  17.474  1.00  1.46           C  
ATOM   2097  O   LEU A 143      24.298   7.621  18.293  1.00  1.46           O  
ATOM   2098  CB  LEU A 143      23.858   7.796  15.405  1.00  1.46           C  
ATOM   2099  CG  LEU A 143      23.613   8.493  14.075  1.00  1.46           C  
ATOM   2100  CD1 LEU A 143      22.385   7.904  13.408  1.00  1.46           C  
ATOM   2101  CD2 LEU A 143      23.441   9.966  14.305  1.00  1.46           C  
ATOM   2102  H   LEU A 143      26.184   7.129  14.602  1.00  1.46           H  
ATOM   2103  HA  LEU A 143      25.130   9.285  16.303  1.00  1.46           H  
ATOM   2104 1HB  LEU A 143      23.903   6.727  15.220  1.00  1.46           H  
ATOM   2105 2HB  LEU A 143      23.011   8.002  16.055  1.00  1.46           H  
ATOM   2106  HG  LEU A 143      24.466   8.328  13.432  1.00  1.46           H  
ATOM   2107 1HD1 LEU A 143      22.218   8.398  12.460  1.00  1.46           H  
ATOM   2108 2HD1 LEU A 143      22.529   6.842  13.242  1.00  1.46           H  
ATOM   2109 3HD1 LEU A 143      21.523   8.059  14.051  1.00  1.46           H  
ATOM   2110 1HD2 LEU A 143      23.279  10.465  13.349  1.00  1.46           H  
ATOM   2111 2HD2 LEU A 143      22.583  10.137  14.956  1.00  1.46           H  
ATOM   2112 3HD2 LEU A 143      24.341  10.365  14.776  1.00  1.46           H  
ATOM   2113  N   ALA A 144      26.282   6.717  17.698  1.00  1.65           N  
ATOM   2114  CA  ALA A 144      26.465   5.895  18.892  1.00  1.65           C  
ATOM   2115  C   ALA A 144      25.341   4.866  19.027  1.00  1.65           C  
ATOM   2116  O   ALA A 144      24.885   4.555  20.130  1.00  1.65           O  
ATOM   2117  CB  ALA A 144      26.544   6.761  20.144  1.00  1.65           C  
ATOM   2118  H   ALA A 144      27.024   6.667  17.000  1.00  1.65           H  
ATOM   2119  HA  ALA A 144      27.405   5.353  18.778  1.00  1.65           H  
ATOM   2120 1HB  ALA A 144      26.717   6.122  21.009  1.00  1.65           H  
ATOM   2121 2HB  ALA A 144      27.368   7.465  20.040  1.00  1.65           H  
ATOM   2122 3HB  ALA A 144      25.621   7.309  20.290  1.00  1.65           H  
ATOM   2123  N   ILE A 145      24.939   4.314  17.889  1.00  1.82           N  
ATOM   2124  CA  ILE A 145      23.917   3.291  17.776  1.00  1.82           C  
ATOM   2125  C   ILE A 145      24.539   2.002  17.260  1.00  1.82           C  
ATOM   2126  O   ILE A 145      25.366   2.019  16.350  1.00  1.82           O  
ATOM   2127  CB  ILE A 145      22.779   3.745  16.825  1.00  1.82           C  
ATOM   2128  CG1 ILE A 145      22.063   4.973  17.374  1.00  1.82           C  
ATOM   2129  CG2 ILE A 145      21.805   2.620  16.549  1.00  1.82           C  
ATOM   2130  CD1 ILE A 145      21.095   5.590  16.376  1.00  1.82           C  
ATOM   2131  H   ILE A 145      25.360   4.629  17.017  1.00  1.82           H  
ATOM   2132  HA  ILE A 145      23.496   3.102  18.761  1.00  1.82           H  
ATOM   2133  HB  ILE A 145      23.225   4.053  15.884  1.00  1.82           H  
ATOM   2134 1HG1 ILE A 145      21.518   4.699  18.274  1.00  1.82           H  
ATOM   2135 2HG1 ILE A 145      22.800   5.720  17.636  1.00  1.82           H  
ATOM   2136 1HG2 ILE A 145      21.042   2.965  15.856  1.00  1.82           H  
ATOM   2137 2HG2 ILE A 145      22.331   1.783  16.105  1.00  1.82           H  
ATOM   2138 3HG2 ILE A 145      21.337   2.302  17.478  1.00  1.82           H  
ATOM   2139 1HD1 ILE A 145      20.622   6.468  16.818  1.00  1.82           H  
ATOM   2140 2HD1 ILE A 145      21.630   5.881  15.482  1.00  1.82           H  
ATOM   2141 3HD1 ILE A 145      20.331   4.862  16.112  1.00  1.82           H  
ATOM   2142  N   VAL A 146      24.211   0.884  17.884  1.00  1.92           N  
ATOM   2143  CA  VAL A 146      24.741  -0.372  17.391  1.00  1.92           C  
ATOM   2144  C   VAL A 146      23.914  -0.776  16.187  1.00  1.92           C  
ATOM   2145  O   VAL A 146      22.685  -0.790  16.253  1.00  1.92           O  
ATOM   2146  CB  VAL A 146      24.688  -1.457  18.474  1.00  1.92           C  
ATOM   2147  CG1 VAL A 146      25.164  -2.788  17.909  1.00  1.92           C  
ATOM   2148  CG2 VAL A 146      25.558  -1.024  19.642  1.00  1.92           C  
ATOM   2149  H   VAL A 146      23.565   0.903  18.660  1.00  1.92           H  
ATOM   2150  HA  VAL A 146      25.777  -0.232  17.082  1.00  1.92           H  
ATOM   2151  HB  VAL A 146      23.660  -1.587  18.807  1.00  1.92           H  
ATOM   2152 1HG1 VAL A 146      25.117  -3.551  18.684  1.00  1.92           H  
ATOM   2153 2HG1 VAL A 146      24.525  -3.082  17.079  1.00  1.92           H  
ATOM   2154 3HG1 VAL A 146      26.190  -2.689  17.558  1.00  1.92           H  
ATOM   2155 1HG2 VAL A 146      25.523  -1.783  20.425  1.00  1.92           H  
ATOM   2156 2HG2 VAL A 146      26.587  -0.901  19.301  1.00  1.92           H  
ATOM   2157 3HG2 VAL A 146      25.191  -0.077  20.038  1.00  1.92           H  
ATOM   2158  N   ALA A 147      24.577  -1.076  15.080  1.00  1.93           N  
ATOM   2159  CA  ALA A 147      23.856  -1.433  13.872  1.00  1.93           C  
ATOM   2160  C   ALA A 147      23.008  -2.666  14.122  1.00  1.93           C  
ATOM   2161  O   ALA A 147      23.417  -3.576  14.843  1.00  1.93           O  
ATOM   2162  CB  ALA A 147      24.808  -1.680  12.719  1.00  1.93           C  
ATOM   2163  H   ALA A 147      25.586  -1.042  15.081  1.00  1.93           H  
ATOM   2164  HA  ALA A 147      23.193  -0.605  13.613  1.00  1.93           H  
ATOM   2165 1HB  ALA A 147      24.238  -1.928  11.824  1.00  1.93           H  
ATOM   2166 2HB  ALA A 147      25.401  -0.782  12.534  1.00  1.93           H  
ATOM   2167 3HB  ALA A 147      25.455  -2.500  12.975  1.00  1.93           H  
ATOM   2168  N   ASP A 148      21.859  -2.703  13.468  1.00  1.87           N  
ATOM   2169  CA  ASP A 148      20.893  -3.788  13.568  1.00  1.87           C  
ATOM   2170  C   ASP A 148      20.353  -4.019  12.164  1.00  1.87           C  
ATOM   2171  O   ASP A 148      21.050  -3.706  11.190  1.00  1.87           O  
ATOM   2172  CB  ASP A 148      19.762  -3.426  14.569  1.00  1.87           C  
ATOM   2173  CG  ASP A 148      19.040  -4.664  15.239  1.00  1.87           C  
ATOM   2174  OD1 ASP A 148      18.422  -5.413  14.497  1.00  1.87           O  
ATOM   2175  OD2 ASP A 148      19.104  -4.817  16.434  1.00  1.87           O  
ATOM   2176  H   ASP A 148      21.619  -1.908  12.891  1.00  1.87           H  
ATOM   2177  HA  ASP A 148      21.397  -4.693  13.910  1.00  1.87           H  
ATOM   2178 1HB  ASP A 148      20.184  -2.807  15.366  1.00  1.87           H  
ATOM   2179 2HB  ASP A 148      19.011  -2.818  14.058  1.00  1.87           H  
ATOM   2180  N   VAL A 149      19.187  -4.663  12.046  1.00  1.77           N  
ATOM   2181  CA  VAL A 149      18.517  -5.014  10.784  1.00  1.77           C  
ATOM   2182  C   VAL A 149      19.232  -6.167  10.039  1.00  1.77           C  
ATOM   2183  O   VAL A 149      18.596  -7.113   9.586  1.00  1.77           O  
ATOM   2184  CB  VAL A 149      18.364  -3.786   9.854  1.00  1.77           C  
ATOM   2185  CG1 VAL A 149      17.755  -4.238   8.568  1.00  1.77           C  
ATOM   2186  CG2 VAL A 149      17.509  -2.702  10.540  1.00  1.77           C  
ATOM   2187  H   VAL A 149      18.711  -4.937  12.902  1.00  1.77           H  
ATOM   2188  HA  VAL A 149      17.508  -5.346  11.028  1.00  1.77           H  
ATOM   2189  HB  VAL A 149      19.334  -3.384   9.600  1.00  1.77           H  
ATOM   2190 1HG1 VAL A 149      17.669  -3.392   7.895  1.00  1.77           H  
ATOM   2191 2HG1 VAL A 149      18.397  -4.996   8.118  1.00  1.77           H  
ATOM   2192 3HG1 VAL A 149      16.768  -4.662   8.752  1.00  1.77           H  
ATOM   2193 1HG2 VAL A 149      17.390  -1.850   9.875  1.00  1.77           H  
ATOM   2194 2HG2 VAL A 149      16.553  -3.109  10.776  1.00  1.77           H  
ATOM   2195 3HG2 VAL A 149      17.988  -2.376  11.459  1.00  1.77           H  
ATOM   2196  N   GLY A 150      20.556  -6.115   9.967  1.00  1.65           N  
ATOM   2197  CA  GLY A 150      21.336  -7.129   9.284  1.00  1.65           C  
ATOM   2198  C   GLY A 150      22.484  -6.503   8.529  1.00  1.65           C  
ATOM   2199  O   GLY A 150      23.275  -7.199   7.889  1.00  1.65           O  
ATOM   2200  H   GLY A 150      21.011  -5.301  10.351  1.00  1.65           H  
ATOM   2201 1HA  GLY A 150      21.713  -7.851  10.007  1.00  1.65           H  
ATOM   2202 2HA  GLY A 150      20.697  -7.666   8.584  1.00  1.65           H  
ATOM   2203  N   SER A 151      22.666  -5.203   8.696  1.00  1.54           N  
ATOM   2204  CA  SER A 151      23.725  -4.516   7.961  1.00  1.54           C  
ATOM   2205  C   SER A 151      25.100  -5.153   8.140  1.00  1.54           C  
ATOM   2206  O   SER A 151      25.809  -5.416   7.166  1.00  1.54           O  
ATOM   2207  CB  SER A 151      23.781  -3.069   8.407  1.00  1.54           C  
ATOM   2208  OG  SER A 151      24.762  -2.356   7.716  1.00  1.54           O  
ATOM   2209  H   SER A 151      22.019  -4.685   9.294  1.00  1.54           H  
ATOM   2210  HA  SER A 151      23.481  -4.553   6.900  1.00  1.54           H  
ATOM   2211 1HB  SER A 151      22.809  -2.606   8.241  1.00  1.54           H  
ATOM   2212 2HB  SER A 151      23.980  -3.023   9.476  1.00  1.54           H  
ATOM   2213  HG  SER A 151      24.531  -1.432   7.838  1.00  1.54           H  
ATOM   2214  N   LEU A 152      25.464  -5.491   9.370  1.00  1.45           N  
ATOM   2215  CA  LEU A 152      26.796  -6.029   9.582  1.00  1.45           C  
ATOM   2216  C   LEU A 152      26.815  -7.554   9.531  1.00  1.45           C  
ATOM   2217  O   LEU A 152      27.829  -8.181   9.836  1.00  1.45           O  
ATOM   2218  CB  LEU A 152      27.347  -5.520  10.906  1.00  1.45           C  
ATOM   2219  CG  LEU A 152      27.417  -3.979  10.981  1.00  1.45           C  
ATOM   2220  CD1 LEU A 152      28.007  -3.572  12.310  1.00  1.45           C  
ATOM   2221  CD2 LEU A 152      28.188  -3.441   9.808  1.00  1.45           C  
ATOM   2222  H   LEU A 152      24.847  -5.316  10.149  1.00  1.45           H  
ATOM   2223  HA  LEU A 152      27.445  -5.660   8.789  1.00  1.45           H  
ATOM   2224 1HB  LEU A 152      26.710  -5.875  11.714  1.00  1.45           H  
ATOM   2225 2HB  LEU A 152      28.353  -5.917  11.047  1.00  1.45           H  
ATOM   2226  HG  LEU A 152      26.407  -3.576  10.938  1.00  1.45           H  
ATOM   2227 1HD1 LEU A 152      28.033  -2.483  12.379  1.00  1.45           H  
ATOM   2228 2HD1 LEU A 152      27.398  -3.973  13.120  1.00  1.45           H  
ATOM   2229 3HD1 LEU A 152      29.019  -3.966  12.390  1.00  1.45           H  
ATOM   2230 1HD2 LEU A 152      28.222  -2.356   9.853  1.00  1.45           H  
ATOM   2231 2HD2 LEU A 152      29.188  -3.836   9.835  1.00  1.45           H  
ATOM   2232 3HD2 LEU A 152      27.703  -3.748   8.887  1.00  1.45           H  
ATOM   2233  N   ALA A 153      25.672  -8.151   9.185  1.00  1.39           N  
ATOM   2234  CA  ALA A 153      25.563  -9.591   9.022  1.00  1.39           C  
ATOM   2235  C   ALA A 153      25.708  -9.902   7.539  1.00  1.39           C  
ATOM   2236  O   ALA A 153      26.376 -10.858   7.146  1.00  1.39           O  
ATOM   2237  CB  ALA A 153      24.236 -10.103   9.554  1.00  1.39           C  
ATOM   2238  H   ALA A 153      24.864  -7.589   8.948  1.00  1.39           H  
ATOM   2239  HA  ALA A 153      26.380 -10.071   9.560  1.00  1.39           H  
ATOM   2240 1HB  ALA A 153      24.183 -11.181   9.414  1.00  1.39           H  
ATOM   2241 2HB  ALA A 153      24.153  -9.867  10.613  1.00  1.39           H  
ATOM   2242 3HB  ALA A 153      23.423  -9.627   9.011  1.00  1.39           H  
ATOM   2243  N   ARG A 154      25.075  -9.058   6.717  1.00  1.34           N  
ATOM   2244  CA  ARG A 154      25.082  -9.162   5.264  1.00  1.34           C  
ATOM   2245  C   ARG A 154      26.384  -8.649   4.625  1.00  1.34           C  
ATOM   2246  O   ARG A 154      26.957  -9.294   3.748  1.00  1.34           O  
ATOM   2247  CB  ARG A 154      23.917  -8.373   4.697  1.00  1.34           C  
ATOM   2248  CG  ARG A 154      23.780  -8.433   3.200  1.00  1.34           C  
ATOM   2249  CD  ARG A 154      23.455  -9.801   2.714  1.00  1.34           C  
ATOM   2250  NE  ARG A 154      23.357  -9.817   1.283  1.00  1.34           N  
ATOM   2251  CZ  ARG A 154      23.077 -10.860   0.502  1.00  1.34           C  
ATOM   2252  NH1 ARG A 154      22.834 -12.057   0.997  1.00  1.34           N  
ATOM   2253  NH2 ARG A 154      23.047 -10.627  -0.786  1.00  1.34           N  
ATOM   2254  H   ARG A 154      24.527  -8.308   7.127  1.00  1.34           H  
ATOM   2255  HA  ARG A 154      24.959 -10.213   4.999  1.00  1.34           H  
ATOM   2256 1HB  ARG A 154      22.985  -8.724   5.137  1.00  1.34           H  
ATOM   2257 2HB  ARG A 154      24.021  -7.317   4.978  1.00  1.34           H  
ATOM   2258 1HG  ARG A 154      22.981  -7.754   2.889  1.00  1.34           H  
ATOM   2259 2HG  ARG A 154      24.716  -8.126   2.739  1.00  1.34           H  
ATOM   2260 1HD  ARG A 154      24.239 -10.488   3.013  1.00  1.34           H  
ATOM   2261 2HD  ARG A 154      22.501 -10.123   3.128  1.00  1.34           H  
ATOM   2262  HE  ARG A 154      23.512  -8.937   0.787  1.00  1.34           H  
ATOM   2263 1HH1 ARG A 154      22.851 -12.202   1.997  1.00  1.34           H  
ATOM   2264 2HH1 ARG A 154      22.620 -12.824   0.376  1.00  1.34           H  
ATOM   2265 1HH2 ARG A 154      23.260  -9.659  -1.085  1.00  1.34           H  
ATOM   2266 2HH2 ARG A 154      22.833 -11.356  -1.451  1.00  1.34           H  
ATOM   2267  N   LEU A 155      26.897  -7.502   5.093  1.00  1.29           N  
ATOM   2268  CA  LEU A 155      28.095  -6.935   4.472  1.00  1.29           C  
ATOM   2269  C   LEU A 155      29.344  -7.823   4.416  1.00  1.29           C  
ATOM   2270  O   LEU A 155      30.069  -7.728   3.434  1.00  1.29           O  
ATOM   2271  CB  LEU A 155      28.451  -5.587   5.079  1.00  1.29           C  
ATOM   2272  CG  LEU A 155      27.565  -4.433   4.683  1.00  1.29           C  
ATOM   2273  CD1 LEU A 155      27.925  -3.192   5.509  1.00  1.29           C  
ATOM   2274  CD2 LEU A 155      27.779  -4.178   3.206  1.00  1.29           C  
ATOM   2275  H   LEU A 155      26.436  -6.976   5.842  1.00  1.29           H  
ATOM   2276  HA  LEU A 155      27.826  -6.719   3.440  1.00  1.29           H  
ATOM   2277 1HB  LEU A 155      28.405  -5.654   6.157  1.00  1.29           H  
ATOM   2278 2HB  LEU A 155      29.457  -5.349   4.772  1.00  1.29           H  
ATOM   2279  HG  LEU A 155      26.518  -4.679   4.870  1.00  1.29           H  
ATOM   2280 1HD1 LEU A 155      27.288  -2.366   5.217  1.00  1.29           H  
ATOM   2281 2HD1 LEU A 155      27.769  -3.407   6.561  1.00  1.29           H  
ATOM   2282 3HD1 LEU A 155      28.965  -2.923   5.340  1.00  1.29           H  
ATOM   2283 1HD2 LEU A 155      27.161  -3.352   2.896  1.00  1.29           H  
ATOM   2284 2HD2 LEU A 155      28.809  -3.937   3.026  1.00  1.29           H  
ATOM   2285 3HD2 LEU A 155      27.513  -5.065   2.635  1.00  1.29           H  
ATOM   2286  N   PRO A 156      29.682  -8.666   5.408  1.00  1.24           N  
ATOM   2287  CA  PRO A 156      30.814  -9.586   5.370  1.00  1.24           C  
ATOM   2288  C   PRO A 156      30.769 -10.564   4.178  1.00  1.24           C  
ATOM   2289  O   PRO A 156      31.780 -11.181   3.847  1.00  1.24           O  
ATOM   2290  CB  PRO A 156      30.706 -10.313   6.710  1.00  1.24           C  
ATOM   2291  CG  PRO A 156      29.982  -9.343   7.606  1.00  1.24           C  
ATOM   2292  CD  PRO A 156      29.002  -8.648   6.707  1.00  1.24           C  
ATOM   2293  HA  PRO A 156      31.745  -8.992   5.330  1.00  1.24           H  
ATOM   2294 1HB  PRO A 156      30.155 -11.258   6.576  1.00  1.24           H  
ATOM   2295 2HB  PRO A 156      31.710 -10.570   7.080  1.00  1.24           H  
ATOM   2296 1HG  PRO A 156      29.467  -9.888   8.417  1.00  1.24           H  
ATOM   2297 2HG  PRO A 156      30.690  -8.664   8.093  1.00  1.24           H  
ATOM   2298 1HD  PRO A 156      28.135  -9.251   6.670  1.00  1.24           H  
ATOM   2299 2HD  PRO A 156      28.809  -7.645   7.078  1.00  1.24           H  
ATOM   2300  N   LEU A 157      29.595 -10.750   3.547  1.00  1.18           N  
ATOM   2301  CA  LEU A 157      29.501 -11.645   2.395  1.00  1.18           C  
ATOM   2302  C   LEU A 157      29.854 -10.909   1.099  1.00  1.18           C  
ATOM   2303  O   LEU A 157      29.908 -11.515   0.024  1.00  1.18           O  
ATOM   2304  CB  LEU A 157      28.072 -12.187   2.242  1.00  1.18           C  
ATOM   2305  CG  LEU A 157      27.528 -13.074   3.363  1.00  1.18           C  
ATOM   2306  CD1 LEU A 157      26.071 -13.401   3.060  1.00  1.18           C  
ATOM   2307  CD2 LEU A 157      28.359 -14.354   3.456  1.00  1.18           C  
ATOM   2308  H   LEU A 157      28.751 -10.247   3.819  1.00  1.18           H  
ATOM   2309  HA  LEU A 157      30.196 -12.472   2.534  1.00  1.18           H  
ATOM   2310 1HB  LEU A 157      27.399 -11.332   2.152  1.00  1.18           H  
ATOM   2311 2HB  LEU A 157      28.019 -12.758   1.318  1.00  1.18           H  
ATOM   2312  HG  LEU A 157      27.570 -12.533   4.316  1.00  1.18           H  
ATOM   2313 1HD1 LEU A 157      25.668 -14.026   3.857  1.00  1.18           H  
ATOM   2314 2HD1 LEU A 157      25.504 -12.478   3.001  1.00  1.18           H  
ATOM   2315 3HD1 LEU A 157      26.005 -13.931   2.112  1.00  1.18           H  
ATOM   2316 1HD2 LEU A 157      27.966 -14.990   4.251  1.00  1.18           H  
ATOM   2317 2HD2 LEU A 157      28.314 -14.895   2.512  1.00  1.18           H  
ATOM   2318 3HD2 LEU A 157      29.396 -14.098   3.675  1.00  1.18           H  
ATOM   2319  N   ILE A 158      30.050  -9.596   1.213  1.00  1.13           N  
ATOM   2320  CA  ILE A 158      30.321  -8.692   0.108  1.00  1.13           C  
ATOM   2321  C   ILE A 158      31.699  -8.049   0.234  1.00  1.13           C  
ATOM   2322  O   ILE A 158      32.501  -8.069  -0.703  1.00  1.13           O  
ATOM   2323  CB  ILE A 158      29.234  -7.604   0.098  1.00  1.13           C  
ATOM   2324  CG1 ILE A 158      27.904  -8.256  -0.131  1.00  1.13           C  
ATOM   2325  CG2 ILE A 158      29.498  -6.567  -0.924  1.00  1.13           C  
ATOM   2326  CD1 ILE A 158      26.811  -7.343   0.061  1.00  1.13           C  
ATOM   2327  H   ILE A 158      30.014  -9.177   2.137  1.00  1.13           H  
ATOM   2328  HA  ILE A 158      30.283  -9.251  -0.824  1.00  1.13           H  
ATOM   2329  HB  ILE A 158      29.198  -7.126   1.075  1.00  1.13           H  
ATOM   2330 1HG1 ILE A 158      27.861  -8.654  -1.141  1.00  1.13           H  
ATOM   2331 2HG1 ILE A 158      27.771  -9.071   0.576  1.00  1.13           H  
ATOM   2332 1HG2 ILE A 158      28.710  -5.821  -0.896  1.00  1.13           H  
ATOM   2333 2HG2 ILE A 158      30.451  -6.094  -0.730  1.00  1.13           H  
ATOM   2334 3HG2 ILE A 158      29.522  -7.034  -1.899  1.00  1.13           H  
ATOM   2335 1HD1 ILE A 158      25.887  -7.872  -0.100  1.00  1.13           H  
ATOM   2336 2HD1 ILE A 158      26.860  -6.976   1.078  1.00  1.13           H  
ATOM   2337 3HD1 ILE A 158      26.887  -6.510  -0.637  1.00  1.13           H  
ATOM   2338  N   LEU A 159      31.942  -7.457   1.397  1.00  1.07           N  
ATOM   2339  CA  LEU A 159      33.154  -6.716   1.693  1.00  1.07           C  
ATOM   2340  C   LEU A 159      34.108  -7.584   2.495  1.00  1.07           C  
ATOM   2341  O   LEU A 159      33.670  -8.490   3.201  1.00  1.07           O  
ATOM   2342  CB  LEU A 159      32.816  -5.486   2.533  1.00  1.07           C  
ATOM   2343  CG  LEU A 159      31.795  -4.543   1.957  1.00  1.07           C  
ATOM   2344  CD1 LEU A 159      31.583  -3.378   2.930  1.00  1.07           C  
ATOM   2345  CD2 LEU A 159      32.256  -4.098   0.639  1.00  1.07           C  
ATOM   2346  H   LEU A 159      31.238  -7.518   2.119  1.00  1.07           H  
ATOM   2347  HA  LEU A 159      33.632  -6.416   0.760  1.00  1.07           H  
ATOM   2348 1HB  LEU A 159      32.438  -5.828   3.497  1.00  1.07           H  
ATOM   2349 2HB  LEU A 159      33.732  -4.924   2.710  1.00  1.07           H  
ATOM   2350  HG  LEU A 159      30.839  -5.060   1.842  1.00  1.07           H  
ATOM   2351 1HD1 LEU A 159      30.841  -2.692   2.527  1.00  1.07           H  
ATOM   2352 2HD1 LEU A 159      31.240  -3.762   3.884  1.00  1.07           H  
ATOM   2353 3HD1 LEU A 159      32.525  -2.849   3.071  1.00  1.07           H  
ATOM   2354 1HD2 LEU A 159      31.539  -3.443   0.225  1.00  1.07           H  
ATOM   2355 2HD2 LEU A 159      33.205  -3.593   0.744  1.00  1.07           H  
ATOM   2356 3HD2 LEU A 159      32.383  -4.957  -0.014  1.00  1.07           H  
ATOM   2357  N   SER A 160      35.406  -7.297   2.436  1.00  1.02           N  
ATOM   2358  CA  SER A 160      36.331  -8.047   3.278  1.00  1.02           C  
ATOM   2359  C   SER A 160      36.063  -7.674   4.719  1.00  1.02           C  
ATOM   2360  O   SER A 160      35.540  -6.589   4.975  1.00  1.02           O  
ATOM   2361  CB  SER A 160      37.784  -7.723   2.950  1.00  1.02           C  
ATOM   2362  OG  SER A 160      38.168  -6.385   3.337  1.00  1.02           O  
ATOM   2363  H   SER A 160      35.736  -6.567   1.821  1.00  1.02           H  
ATOM   2364  HA  SER A 160      36.150  -9.117   3.147  1.00  1.02           H  
ATOM   2365 1HB  SER A 160      38.429  -8.441   3.454  1.00  1.02           H  
ATOM   2366 2HB  SER A 160      37.943  -7.847   1.881  1.00  1.02           H  
ATOM   2367  HG  SER A 160      39.101  -6.310   3.077  1.00  1.02           H  
ATOM   2368  N   ASP A 161      36.507  -8.508   5.666  1.00  0.97           N  
ATOM   2369  CA  ASP A 161      36.318  -8.188   7.084  1.00  0.97           C  
ATOM   2370  C   ASP A 161      37.034  -6.889   7.439  1.00  0.97           C  
ATOM   2371  O   ASP A 161      36.597  -6.143   8.318  1.00  0.97           O  
ATOM   2372  CB  ASP A 161      36.838  -9.327   7.971  1.00  0.97           C  
ATOM   2373  CG  ASP A 161      36.413  -9.185   9.437  1.00  0.97           C  
ATOM   2374  OD1 ASP A 161      35.236  -9.268   9.705  1.00  0.97           O  
ATOM   2375  OD2 ASP A 161      37.264  -8.992  10.278  1.00  0.97           O  
ATOM   2376  H   ASP A 161      36.937  -9.381   5.401  1.00  0.97           H  
ATOM   2377  HA  ASP A 161      35.254  -8.061   7.272  1.00  0.97           H  
ATOM   2378 1HB  ASP A 161      36.475 -10.282   7.592  1.00  0.97           H  
ATOM   2379 2HB  ASP A 161      37.928  -9.350   7.931  1.00  0.97           H  
ATOM   2380  N   GLY A 162      38.144  -6.622   6.754  1.00  0.94           N  
ATOM   2381  CA  GLY A 162      38.913  -5.412   6.970  1.00  0.94           C  
ATOM   2382  C   GLY A 162      38.054  -4.191   6.665  1.00  0.94           C  
ATOM   2383  O   GLY A 162      37.923  -3.290   7.502  1.00  0.94           O  
ATOM   2384  H   GLY A 162      38.446  -7.280   6.053  1.00  0.94           H  
ATOM   2385 1HA  GLY A 162      39.257  -5.375   8.003  1.00  0.94           H  
ATOM   2386 2HA  GLY A 162      39.793  -5.416   6.327  1.00  0.94           H  
ATOM   2387  N   HIS A 163      37.456  -4.171   5.465  1.00  0.93           N  
ATOM   2388  CA  HIS A 163      36.648  -3.021   5.059  1.00  0.93           C  
ATOM   2389  C   HIS A 163      35.325  -2.972   5.804  1.00  0.93           C  
ATOM   2390  O   HIS A 163      34.799  -1.891   6.086  1.00  0.93           O  
ATOM   2391  CB  HIS A 163      36.354  -3.030   3.559  1.00  0.93           C  
ATOM   2392  CG  HIS A 163      37.533  -2.763   2.684  1.00  0.93           C  
ATOM   2393  ND1 HIS A 163      38.398  -3.754   2.286  1.00  0.93           N  
ATOM   2394  CD2 HIS A 163      38.001  -1.614   2.147  1.00  0.93           C  
ATOM   2395  CE1 HIS A 163      39.349  -3.228   1.526  1.00  0.93           C  
ATOM   2396  NE2 HIS A 163      39.130  -1.930   1.426  1.00  0.93           N  
ATOM   2397  H   HIS A 163      37.580  -4.960   4.823  1.00  0.93           H  
ATOM   2398  HA  HIS A 163      37.188  -2.102   5.289  1.00  0.93           H  
ATOM   2399 1HB  HIS A 163      35.956  -4.012   3.286  1.00  0.93           H  
ATOM   2400 2HB  HIS A 163      35.583  -2.296   3.330  1.00  0.93           H  
ATOM   2401  HD1 HIS A 163      38.320  -4.728   2.536  1.00  0.93           H  
ATOM   2402  HD2 HIS A 163      37.654  -0.581   2.193  1.00  0.93           H  
ATOM   2403  HE1 HIS A 163      40.135  -3.855   1.106  1.00  0.93           H  
ATOM   2404  N   LEU A 164      34.786  -4.134   6.152  1.00  0.92           N  
ATOM   2405  CA  LEU A 164      33.532  -4.149   6.867  1.00  0.92           C  
ATOM   2406  C   LEU A 164      33.727  -3.486   8.209  1.00  0.92           C  
ATOM   2407  O   LEU A 164      32.960  -2.591   8.569  1.00  0.92           O  
ATOM   2408  CB  LEU A 164      32.998  -5.565   7.049  1.00  0.92           C  
ATOM   2409  CG  LEU A 164      31.590  -5.633   7.658  1.00  0.92           C  
ATOM   2410  CD1 LEU A 164      31.632  -5.677   9.181  1.00  0.92           C  
ATOM   2411  CD2 LEU A 164      30.855  -4.395   7.235  1.00  0.92           C  
ATOM   2412  H   LEU A 164      35.229  -5.012   5.890  1.00  0.92           H  
ATOM   2413  HA  LEU A 164      32.802  -3.576   6.299  1.00  0.92           H  
ATOM   2414 1HB  LEU A 164      32.979  -6.063   6.076  1.00  0.92           H  
ATOM   2415 2HB  LEU A 164      33.678  -6.116   7.701  1.00  0.92           H  
ATOM   2416  HG  LEU A 164      31.086  -6.512   7.285  1.00  0.92           H  
ATOM   2417 1HD1 LEU A 164      30.614  -5.718   9.568  1.00  0.92           H  
ATOM   2418 2HD1 LEU A 164      32.176  -6.565   9.504  1.00  0.92           H  
ATOM   2419 3HD1 LEU A 164      32.130  -4.788   9.561  1.00  0.92           H  
ATOM   2420 1HD2 LEU A 164      29.849  -4.422   7.627  1.00  0.92           H  
ATOM   2421 2HD2 LEU A 164      31.369  -3.514   7.616  1.00  0.92           H  
ATOM   2422 3HD2 LEU A 164      30.830  -4.346   6.165  1.00  0.92           H  
ATOM   2423  N   ARG A 165      34.748  -3.915   8.959  1.00  0.90           N  
ATOM   2424  CA  ARG A 165      34.998  -3.316  10.253  1.00  0.90           C  
ATOM   2425  C   ARG A 165      35.336  -1.839  10.130  1.00  0.90           C  
ATOM   2426  O   ARG A 165      34.840  -1.039  10.914  1.00  0.90           O  
ATOM   2427  CB  ARG A 165      36.119  -4.037  10.972  1.00  0.90           C  
ATOM   2428  CG  ARG A 165      35.751  -5.429  11.467  1.00  0.90           C  
ATOM   2429  CD  ARG A 165      36.892  -6.100  12.132  1.00  0.90           C  
ATOM   2430  NE  ARG A 165      36.565  -7.460  12.518  1.00  0.90           N  
ATOM   2431  CZ  ARG A 165      35.969  -7.829  13.668  1.00  0.90           C  
ATOM   2432  NH1 ARG A 165      35.650  -6.922  14.573  1.00  0.90           N  
ATOM   2433  NH2 ARG A 165      35.704  -9.104  13.892  1.00  0.90           N  
ATOM   2434  H   ARG A 165      35.363  -4.666   8.633  1.00  0.90           H  
ATOM   2435  HA  ARG A 165      34.096  -3.417  10.853  1.00  0.90           H  
ATOM   2436 1HB  ARG A 165      36.969  -4.144  10.291  1.00  0.90           H  
ATOM   2437 2HB  ARG A 165      36.450  -3.447  11.824  1.00  0.90           H  
ATOM   2438 1HG  ARG A 165      34.929  -5.358  12.178  1.00  0.90           H  
ATOM   2439 2HG  ARG A 165      35.443  -6.049  10.619  1.00  0.90           H  
ATOM   2440 1HD  ARG A 165      37.727  -6.144  11.430  1.00  0.90           H  
ATOM   2441 2HD  ARG A 165      37.186  -5.548  13.022  1.00  0.90           H  
ATOM   2442  HE  ARG A 165      36.788  -8.197  11.825  1.00  0.90           H  
ATOM   2443 1HH1 ARG A 165      35.853  -5.949  14.403  1.00  0.90           H  
ATOM   2444 2HH1 ARG A 165      35.203  -7.203  15.435  1.00  0.90           H  
ATOM   2445 1HH2 ARG A 165      35.948  -9.803  13.195  1.00  0.90           H  
ATOM   2446 2HH2 ARG A 165      35.258  -9.384  14.746  1.00  0.90           H  
ATOM   2447  N   GLU A 166      36.119  -1.431   9.121  1.00  0.89           N  
ATOM   2448  CA  GLU A 166      36.404  -0.004   9.037  1.00  0.89           C  
ATOM   2449  C   GLU A 166      35.100   0.770   8.915  1.00  0.89           C  
ATOM   2450  O   GLU A 166      34.864   1.742   9.636  1.00  0.89           O  
ATOM   2451  CB  GLU A 166      37.296   0.347   7.836  1.00  0.89           C  
ATOM   2452  CG  GLU A 166      37.660   1.854   7.769  1.00  0.89           C  
ATOM   2453  CD  GLU A 166      38.503   2.262   6.559  1.00  0.89           C  
ATOM   2454  OE1 GLU A 166      38.796   1.434   5.730  1.00  0.89           O  
ATOM   2455  OE2 GLU A 166      38.830   3.432   6.458  1.00  0.89           O  
ATOM   2456  H   GLU A 166      36.542  -2.089   8.464  1.00  0.89           H  
ATOM   2457  HA  GLU A 166      36.906   0.308   9.952  1.00  0.89           H  
ATOM   2458 1HB  GLU A 166      38.217  -0.234   7.883  1.00  0.89           H  
ATOM   2459 2HB  GLU A 166      36.783   0.074   6.912  1.00  0.89           H  
ATOM   2460 1HG  GLU A 166      36.731   2.431   7.753  1.00  0.89           H  
ATOM   2461 2HG  GLU A 166      38.195   2.121   8.679  1.00  0.89           H  
ATOM   2462  N   LEU A 167      34.219   0.332   8.026  1.00  0.88           N  
ATOM   2463  CA  LEU A 167      32.983   1.062   7.843  1.00  0.88           C  
ATOM   2464  C   LEU A 167      32.106   1.006   9.093  1.00  0.88           C  
ATOM   2465  O   LEU A 167      31.609   2.030   9.567  1.00  0.88           O  
ATOM   2466  CB  LEU A 167      32.230   0.536   6.620  1.00  0.88           C  
ATOM   2467  CG  LEU A 167      30.934   1.258   6.361  1.00  0.88           C  
ATOM   2468  CD1 LEU A 167      31.268   2.743   6.201  1.00  0.88           C  
ATOM   2469  CD2 LEU A 167      30.256   0.678   5.086  1.00  0.88           C  
ATOM   2470  H   LEU A 167      34.421  -0.490   7.452  1.00  0.88           H  
ATOM   2471  HA  LEU A 167      33.237   2.103   7.652  1.00  0.88           H  
ATOM   2472 1HB  LEU A 167      32.868   0.639   5.742  1.00  0.88           H  
ATOM   2473 2HB  LEU A 167      32.017  -0.528   6.771  1.00  0.88           H  
ATOM   2474  HG  LEU A 167      30.277   1.147   7.213  1.00  0.88           H  
ATOM   2475 1HD1 LEU A 167      30.396   3.321   6.037  1.00  0.88           H  
ATOM   2476 2HD1 LEU A 167      31.750   3.101   7.107  1.00  0.88           H  
ATOM   2477 3HD1 LEU A 167      31.941   2.886   5.364  1.00  0.88           H  
ATOM   2478 1HD2 LEU A 167      29.327   1.211   4.882  1.00  0.88           H  
ATOM   2479 2HD2 LEU A 167      30.926   0.793   4.238  1.00  0.88           H  
ATOM   2480 3HD2 LEU A 167      30.044  -0.383   5.240  1.00  0.88           H  
ATOM   2481  N   ALA A 168      31.959  -0.180   9.669  1.00  0.86           N  
ATOM   2482  CA  ALA A 168      31.150  -0.386  10.862  1.00  0.86           C  
ATOM   2483  C   ALA A 168      31.624   0.438  12.055  1.00  0.86           C  
ATOM   2484  O   ALA A 168      30.827   0.820  12.907  1.00  0.86           O  
ATOM   2485  CB  ALA A 168      31.185  -1.837  11.249  1.00  0.86           C  
ATOM   2486  H   ALA A 168      32.414  -0.993   9.256  1.00  0.86           H  
ATOM   2487  HA  ALA A 168      30.128  -0.092  10.624  1.00  0.86           H  
ATOM   2488 1HB  ALA A 168      30.559  -1.999  12.117  1.00  0.86           H  
ATOM   2489 2HB  ALA A 168      30.839  -2.433  10.422  1.00  0.86           H  
ATOM   2490 3HB  ALA A 168      32.209  -2.111  11.484  1.00  0.86           H  
ATOM   2491  N   LEU A 169      32.934   0.656  12.146  1.00  0.82           N  
ATOM   2492  CA  LEU A 169      33.518   1.388  13.254  1.00  0.82           C  
ATOM   2493  C   LEU A 169      33.675   2.893  13.009  1.00  0.82           C  
ATOM   2494  O   LEU A 169      33.708   3.664  13.971  1.00  0.82           O  
ATOM   2495  CB  LEU A 169      34.864   0.758  13.596  1.00  0.82           C  
ATOM   2496  CG  LEU A 169      34.765  -0.714  14.041  1.00  0.82           C  
ATOM   2497  CD1 LEU A 169      36.158  -1.276  14.255  1.00  0.82           C  
ATOM   2498  CD2 LEU A 169      33.922  -0.791  15.297  1.00  0.82           C  
ATOM   2499  H   LEU A 169      33.557   0.271  11.438  1.00  0.82           H  
ATOM   2500  HA  LEU A 169      32.867   1.255  14.113  1.00  0.82           H  
ATOM   2501 1HB  LEU A 169      35.500   0.802  12.707  1.00  0.82           H  
ATOM   2502 2HB  LEU A 169      35.333   1.331  14.391  1.00  0.82           H  
ATOM   2503  HG  LEU A 169      34.284  -1.299  13.263  1.00  0.82           H  
ATOM   2504 1HD1 LEU A 169      36.086  -2.320  14.558  1.00  0.82           H  
ATOM   2505 2HD1 LEU A 169      36.718  -1.205  13.321  1.00  0.82           H  
ATOM   2506 3HD1 LEU A 169      36.666  -0.706  15.030  1.00  0.82           H  
ATOM   2507 1HD2 LEU A 169      33.835  -1.830  15.612  1.00  0.82           H  
ATOM   2508 2HD2 LEU A 169      34.393  -0.209  16.088  1.00  0.82           H  
ATOM   2509 3HD2 LEU A 169      32.928  -0.389  15.091  1.00  0.82           H  
ATOM   2510  N   THR A 170      33.782   3.327  11.746  1.00  0.79           N  
ATOM   2511  CA  THR A 170      33.990   4.753  11.490  1.00  0.79           C  
ATOM   2512  C   THR A 170      32.788   5.471  10.875  1.00  0.79           C  
ATOM   2513  O   THR A 170      32.642   6.683  11.036  1.00  0.79           O  
ATOM   2514  CB  THR A 170      35.138   4.950  10.491  1.00  0.79           C  
ATOM   2515  OG1 THR A 170      34.770   4.341   9.239  1.00  0.79           O  
ATOM   2516  CG2 THR A 170      36.414   4.293  11.009  1.00  0.79           C  
ATOM   2517  H   THR A 170      33.786   2.667  10.970  1.00  0.79           H  
ATOM   2518  HA  THR A 170      34.234   5.243  12.431  1.00  0.79           H  
ATOM   2519  HB  THR A 170      35.307   6.014  10.335  1.00  0.79           H  
ATOM   2520  HG1 THR A 170      34.768   3.367   9.360  1.00  0.79           H  
ATOM   2521 1HG2 THR A 170      37.215   4.432  10.283  1.00  0.79           H  
ATOM   2522 2HG2 THR A 170      36.697   4.748  11.958  1.00  0.79           H  
ATOM   2523 3HG2 THR A 170      36.244   3.227  11.157  1.00  0.79           H  
ATOM   2524  N   GLY A 171      31.949   4.750  10.130  1.00  0.75           N  
ATOM   2525  CA  GLY A 171      30.828   5.365   9.434  1.00  0.75           C  
ATOM   2526  C   GLY A 171      31.295   6.138   8.197  1.00  0.75           C  
ATOM   2527  O   GLY A 171      30.550   6.959   7.649  1.00  0.75           O  
ATOM   2528  H   GLY A 171      32.070   3.749  10.024  1.00  0.75           H  
ATOM   2529 1HA  GLY A 171      30.130   4.582   9.132  1.00  0.75           H  
ATOM   2530 2HA  GLY A 171      30.290   6.023  10.110  1.00  0.75           H  
ATOM   2531  N   LYS A 172      32.533   5.886   7.754  1.00  0.71           N  
ATOM   2532  CA  LYS A 172      33.117   6.591   6.618  1.00  0.71           C  
ATOM   2533  C   LYS A 172      32.222   6.585   5.392  1.00  0.71           C  
ATOM   2534  O   LYS A 172      31.694   5.549   4.998  1.00  0.71           O  
ATOM   2535  CB  LYS A 172      34.475   5.984   6.261  1.00  0.71           C  
ATOM   2536  CG  LYS A 172      35.213   6.701   5.113  1.00  0.71           C  
ATOM   2537  CD  LYS A 172      36.639   6.149   4.909  1.00  0.71           C  
ATOM   2538  CE  LYS A 172      36.644   4.783   4.231  1.00  0.71           C  
ATOM   2539  NZ  LYS A 172      38.035   4.299   3.976  1.00  0.71           N  
ATOM   2540  H   LYS A 172      33.124   5.219   8.253  1.00  0.71           H  
ATOM   2541  HA  LYS A 172      33.271   7.631   6.908  1.00  0.71           H  
ATOM   2542 1HB  LYS A 172      35.123   6.003   7.140  1.00  0.71           H  
ATOM   2543 2HB  LYS A 172      34.342   4.937   5.979  1.00  0.71           H  
ATOM   2544 1HG  LYS A 172      34.649   6.568   4.183  1.00  0.71           H  
ATOM   2545 2HG  LYS A 172      35.270   7.766   5.327  1.00  0.71           H  
ATOM   2546 1HD  LYS A 172      37.214   6.846   4.301  1.00  0.71           H  
ATOM   2547 2HD  LYS A 172      37.133   6.047   5.879  1.00  0.71           H  
ATOM   2548 1HE  LYS A 172      36.132   4.060   4.869  1.00  0.71           H  
ATOM   2549 2HE  LYS A 172      36.120   4.856   3.284  1.00  0.71           H  
ATOM   2550 1HZ  LYS A 172      38.004   3.392   3.537  1.00  0.71           H  
ATOM   2551 2HZ  LYS A 172      38.530   4.942   3.387  1.00  0.71           H  
ATOM   2552 3HZ  LYS A 172      38.524   4.209   4.870  1.00  0.71           H  
ATOM   2553  N   ASP A 173      32.060   7.762   4.793  1.00  0.67           N  
ATOM   2554  CA  ASP A 173      31.225   7.931   3.612  1.00  0.67           C  
ATOM   2555  C   ASP A 173      32.013   7.509   2.386  1.00  0.67           C  
ATOM   2556  O   ASP A 173      33.022   8.128   2.040  1.00  0.67           O  
ATOM   2557  CB  ASP A 173      30.778   9.396   3.515  1.00  0.67           C  
ATOM   2558  CG  ASP A 173      29.797   9.802   4.661  1.00  0.67           C  
ATOM   2559  OD1 ASP A 173      28.790   9.164   4.822  1.00  0.67           O  
ATOM   2560  OD2 ASP A 173      30.118  10.708   5.407  1.00  0.67           O  
ATOM   2561  H   ASP A 173      32.532   8.567   5.173  1.00  0.67           H  
ATOM   2562  HA  ASP A 173      30.355   7.294   3.683  1.00  0.67           H  
ATOM   2563 1HB  ASP A 173      31.649  10.048   3.543  1.00  0.67           H  
ATOM   2564 2HB  ASP A 173      30.280   9.551   2.561  1.00  0.67           H  
ATOM   2565  N   ILE A 174      31.575   6.425   1.759  1.00  0.64           N  
ATOM   2566  CA  ILE A 174      32.300   5.849   0.647  1.00  0.64           C  
ATOM   2567  C   ILE A 174      31.637   6.156  -0.690  1.00  0.64           C  
ATOM   2568  O   ILE A 174      30.490   5.778  -0.934  1.00  0.64           O  
ATOM   2569  CB  ILE A 174      32.397   4.324   0.877  1.00  0.64           C  
ATOM   2570  CG1 ILE A 174      33.136   4.062   2.189  1.00  0.64           C  
ATOM   2571  CG2 ILE A 174      33.079   3.628  -0.274  1.00  0.64           C  
ATOM   2572  CD1 ILE A 174      33.084   2.643   2.647  1.00  0.64           C  
ATOM   2573  H   ILE A 174      30.733   5.951   2.090  1.00  0.64           H  
ATOM   2574  HA  ILE A 174      33.306   6.265   0.633  1.00  0.64           H  
ATOM   2575  HB  ILE A 174      31.386   3.923   0.987  1.00  0.64           H  
ATOM   2576 1HG1 ILE A 174      34.168   4.351   2.065  1.00  0.64           H  
ATOM   2577 2HG1 ILE A 174      32.699   4.674   2.963  1.00  0.64           H  
ATOM   2578 1HG2 ILE A 174      33.120   2.558  -0.091  1.00  0.64           H  
ATOM   2579 2HG2 ILE A 174      32.524   3.819  -1.189  1.00  0.64           H  
ATOM   2580 3HG2 ILE A 174      34.080   4.018  -0.360  1.00  0.64           H  
ATOM   2581 1HD1 ILE A 174      33.628   2.542   3.587  1.00  0.64           H  
ATOM   2582 2HD1 ILE A 174      32.043   2.355   2.795  1.00  0.64           H  
ATOM   2583 3HD1 ILE A 174      33.533   2.007   1.901  1.00  0.64           H  
ATOM   2584  N   ASP A 175      32.358   6.871  -1.550  1.00  0.61           N  
ATOM   2585  CA  ASP A 175      31.835   7.251  -2.861  1.00  0.61           C  
ATOM   2586  C   ASP A 175      31.585   6.004  -3.679  1.00  0.61           C  
ATOM   2587  O   ASP A 175      32.308   5.017  -3.528  1.00  0.61           O  
ATOM   2588  CB  ASP A 175      32.777   8.199  -3.612  1.00  0.61           C  
ATOM   2589  CG  ASP A 175      32.826   9.626  -3.028  1.00  0.61           C  
ATOM   2590  OD1 ASP A 175      32.034   9.939  -2.163  1.00  0.61           O  
ATOM   2591  OD2 ASP A 175      33.632  10.395  -3.466  1.00  0.61           O  
ATOM   2592  H   ASP A 175      33.288   7.160  -1.281  1.00  0.61           H  
ATOM   2593  HA  ASP A 175      30.879   7.758  -2.729  1.00  0.61           H  
ATOM   2594 1HB  ASP A 175      33.788   7.788  -3.605  1.00  0.61           H  
ATOM   2595 2HB  ASP A 175      32.460   8.264  -4.655  1.00  0.61           H  
ATOM   2596  N   ALA A 176      30.654   6.074  -4.619  1.00  0.60           N  
ATOM   2597  CA  ALA A 176      30.335   4.937  -5.469  1.00  0.60           C  
ATOM   2598  C   ALA A 176      31.559   4.313  -6.126  1.00  0.60           C  
ATOM   2599  O   ALA A 176      31.649   3.093  -6.218  1.00  0.60           O  
ATOM   2600  CB  ALA A 176      29.405   5.387  -6.558  1.00  0.60           C  
ATOM   2601  H   ALA A 176      30.070   6.911  -4.679  1.00  0.60           H  
ATOM   2602  HA  ALA A 176      29.840   4.191  -4.855  1.00  0.60           H  
ATOM   2603 1HB  ALA A 176      29.122   4.549  -7.180  1.00  0.60           H  
ATOM   2604 2HB  ALA A 176      28.530   5.814  -6.111  1.00  0.60           H  
ATOM   2605 3HB  ALA A 176      29.893   6.139  -7.169  1.00  0.60           H  
ATOM   2606  N   ALA A 177      32.513   5.127  -6.568  1.00  0.59           N  
ATOM   2607  CA  ALA A 177      33.715   4.593  -7.207  1.00  0.59           C  
ATOM   2608  C   ALA A 177      34.502   3.684  -6.257  1.00  0.59           C  
ATOM   2609  O   ALA A 177      35.144   2.717  -6.675  1.00  0.59           O  
ATOM   2610  CB  ALA A 177      34.594   5.730  -7.672  1.00  0.59           C  
ATOM   2611  H   ALA A 177      32.397   6.124  -6.462  1.00  0.59           H  
ATOM   2612  HA  ALA A 177      33.409   3.997  -8.067  1.00  0.59           H  
ATOM   2613 1HB  ALA A 177      35.475   5.327  -8.170  1.00  0.59           H  
ATOM   2614 2HB  ALA A 177      34.036   6.357  -8.367  1.00  0.59           H  
ATOM   2615 3HB  ALA A 177      34.902   6.324  -6.813  1.00  0.59           H  
ATOM   2616  N   ARG A 178      34.506   4.038  -4.975  1.00  0.60           N  
ATOM   2617  CA  ARG A 178      35.250   3.281  -3.990  1.00  0.60           C  
ATOM   2618  C   ARG A 178      34.423   2.077  -3.606  1.00  0.60           C  
ATOM   2619  O   ARG A 178      34.958   0.995  -3.377  1.00  0.60           O  
ATOM   2620  CB  ARG A 178      35.577   4.141  -2.789  1.00  0.60           C  
ATOM   2621  CG  ARG A 178      36.588   5.239  -3.044  1.00  0.60           C  
ATOM   2622  CD  ARG A 178      36.809   6.080  -1.830  1.00  0.60           C  
ATOM   2623  NE  ARG A 178      37.805   7.125  -2.064  1.00  0.60           N  
ATOM   2624  CZ  ARG A 178      38.118   8.108  -1.190  1.00  0.60           C  
ATOM   2625  NH1 ARG A 178      37.506   8.181  -0.029  1.00  0.60           N  
ATOM   2626  NH2 ARG A 178      39.040   9.002  -1.505  1.00  0.60           N  
ATOM   2627  H   ARG A 178      33.925   4.805  -4.658  1.00  0.60           H  
ATOM   2628  HA  ARG A 178      36.184   2.943  -4.435  1.00  0.60           H  
ATOM   2629 1HB  ARG A 178      34.669   4.639  -2.472  1.00  0.60           H  
ATOM   2630 2HB  ARG A 178      35.931   3.520  -1.968  1.00  0.60           H  
ATOM   2631 1HG  ARG A 178      37.539   4.796  -3.341  1.00  0.60           H  
ATOM   2632 2HG  ARG A 178      36.219   5.882  -3.846  1.00  0.60           H  
ATOM   2633 1HD  ARG A 178      35.870   6.560  -1.545  1.00  0.60           H  
ATOM   2634 2HD  ARG A 178      37.158   5.452  -1.011  1.00  0.60           H  
ATOM   2635  HE  ARG A 178      38.302   7.109  -2.944  1.00  0.60           H  
ATOM   2636 1HH1 ARG A 178      36.800   7.503   0.213  1.00  0.60           H  
ATOM   2637 2HH1 ARG A 178      37.740   8.919   0.620  1.00  0.60           H  
ATOM   2638 1HH2 ARG A 178      39.512   8.949  -2.398  1.00  0.60           H  
ATOM   2639 2HH2 ARG A 178      39.274   9.736  -0.854  1.00  0.60           H  
ATOM   2640  N   ALA A 179      33.100   2.265  -3.590  1.00  0.61           N  
ATOM   2641  CA  ALA A 179      32.159   1.211  -3.263  1.00  0.61           C  
ATOM   2642  C   ALA A 179      32.356   0.073  -4.269  1.00  0.61           C  
ATOM   2643  O   ALA A 179      32.291  -1.115  -3.943  1.00  0.61           O  
ATOM   2644  CB  ALA A 179      30.744   1.760  -3.279  1.00  0.61           C  
ATOM   2645  H   ALA A 179      32.741   3.197  -3.787  1.00  0.61           H  
ATOM   2646  HA  ALA A 179      32.368   0.851  -2.264  1.00  0.61           H  
ATOM   2647 1HB  ALA A 179      30.027   1.010  -3.035  1.00  0.61           H  
ATOM   2648 2HB  ALA A 179      30.667   2.577  -2.560  1.00  0.61           H  
ATOM   2649 3HB  ALA A 179      30.525   2.126  -4.259  1.00  0.61           H  
ATOM   2650  N   GLU A 180      32.646   0.439  -5.517  1.00  0.62           N  
ATOM   2651  CA  GLU A 180      32.937  -0.550  -6.544  1.00  0.62           C  
ATOM   2652  C   GLU A 180      34.226  -1.293  -6.206  1.00  0.62           C  
ATOM   2653  O   GLU A 180      34.257  -2.523  -6.167  1.00  0.62           O  
ATOM   2654  CB  GLU A 180      33.067   0.135  -7.901  1.00  0.62           C  
ATOM   2655  CG  GLU A 180      33.338  -0.789  -9.084  1.00  0.62           C  
ATOM   2656  CD  GLU A 180      33.470  -0.042 -10.413  1.00  0.62           C  
ATOM   2657  OE1 GLU A 180      33.285   1.150 -10.435  1.00  0.62           O  
ATOM   2658  OE2 GLU A 180      33.777  -0.671 -11.394  1.00  0.62           O  
ATOM   2659  H   GLU A 180      32.630   1.429  -5.761  1.00  0.62           H  
ATOM   2660  HA  GLU A 180      32.128  -1.276  -6.583  1.00  0.62           H  
ATOM   2661 1HB  GLU A 180      32.168   0.676  -8.094  1.00  0.62           H  
ATOM   2662 2HB  GLU A 180      33.873   0.861  -7.862  1.00  0.62           H  
ATOM   2663 1HG  GLU A 180      34.258  -1.341  -8.895  1.00  0.62           H  
ATOM   2664 2HG  GLU A 180      32.519  -1.510  -9.158  1.00  0.62           H  
ATOM   2665  N   LYS A 181      35.281  -0.544  -5.883  1.00  0.64           N  
ATOM   2666  CA  LYS A 181      36.587  -1.133  -5.578  1.00  0.64           C  
ATOM   2667  C   LYS A 181      36.579  -2.078  -4.371  1.00  0.64           C  
ATOM   2668  O   LYS A 181      37.334  -3.052  -4.341  1.00  0.64           O  
ATOM   2669  CB  LYS A 181      37.621  -0.032  -5.367  1.00  0.64           C  
ATOM   2670  CG  LYS A 181      37.992   0.714  -6.649  1.00  0.64           C  
ATOM   2671  CD  LYS A 181      39.008   1.820  -6.391  1.00  0.64           C  
ATOM   2672  CE  LYS A 181      39.349   2.560  -7.677  1.00  0.64           C  
ATOM   2673  NZ  LYS A 181      40.323   3.661  -7.441  1.00  0.64           N  
ATOM   2674  H   LYS A 181      35.192   0.475  -5.916  1.00  0.64           H  
ATOM   2675  HA  LYS A 181      36.894  -1.717  -6.445  1.00  0.64           H  
ATOM   2676 1HB  LYS A 181      37.235   0.693  -4.654  1.00  0.64           H  
ATOM   2677 2HB  LYS A 181      38.527  -0.459  -4.943  1.00  0.64           H  
ATOM   2678 1HG  LYS A 181      38.408   0.009  -7.367  1.00  0.64           H  
ATOM   2679 2HG  LYS A 181      37.091   1.150  -7.080  1.00  0.64           H  
ATOM   2680 1HD  LYS A 181      38.591   2.529  -5.674  1.00  0.64           H  
ATOM   2681 2HD  LYS A 181      39.918   1.393  -5.973  1.00  0.64           H  
ATOM   2682 1HE  LYS A 181      39.775   1.858  -8.391  1.00  0.64           H  
ATOM   2683 2HE  LYS A 181      38.434   2.982  -8.097  1.00  0.64           H  
ATOM   2684 1HZ  LYS A 181      40.523   4.129  -8.314  1.00  0.64           H  
ATOM   2685 2HZ  LYS A 181      39.928   4.321  -6.788  1.00  0.64           H  
ATOM   2686 3HZ  LYS A 181      41.177   3.280  -7.060  1.00  0.64           H  
ATOM   2687  N   ILE A 182      35.706  -1.824  -3.395  1.00  0.65           N  
ATOM   2688  CA  ILE A 182      35.643  -2.676  -2.206  1.00  0.65           C  
ATOM   2689  C   ILE A 182      34.617  -3.806  -2.352  1.00  0.65           C  
ATOM   2690  O   ILE A 182      34.441  -4.601  -1.430  1.00  0.65           O  
ATOM   2691  CB  ILE A 182      35.323  -1.852  -0.937  1.00  0.65           C  
ATOM   2692  CG1 ILE A 182      33.943  -1.269  -1.019  1.00  0.65           C  
ATOM   2693  CG2 ILE A 182      36.336  -0.742  -0.782  1.00  0.65           C  
ATOM   2694  CD1 ILE A 182      33.458  -0.591   0.257  1.00  0.65           C  
ATOM   2695  H   ILE A 182      35.129  -0.983  -3.463  1.00  0.65           H  
ATOM   2696  HA  ILE A 182      36.621  -3.130  -2.063  1.00  0.65           H  
ATOM   2697  HB  ILE A 182      35.361  -2.500  -0.064  1.00  0.65           H  
ATOM   2698 1HG1 ILE A 182      33.951  -0.567  -1.809  1.00  0.65           H  
ATOM   2699 2HG1 ILE A 182      33.252  -2.054  -1.275  1.00  0.65           H  
ATOM   2700 1HG2 ILE A 182      36.115  -0.169   0.116  1.00  0.65           H  
ATOM   2701 2HG2 ILE A 182      37.332  -1.172  -0.706  1.00  0.65           H  
ATOM   2702 3HG2 ILE A 182      36.298  -0.088  -1.643  1.00  0.65           H  
ATOM   2703 1HD1 ILE A 182      32.458  -0.188   0.102  1.00  0.65           H  
ATOM   2704 2HD1 ILE A 182      33.435  -1.301   1.074  1.00  0.65           H  
ATOM   2705 3HD1 ILE A 182      34.140   0.216   0.502  1.00  0.65           H  
ATOM   2706  N   GLY A 183      33.955  -3.892  -3.514  1.00  0.65           N  
ATOM   2707  CA  GLY A 183      32.952  -4.921  -3.787  1.00  0.65           C  
ATOM   2708  C   GLY A 183      31.527  -4.584  -3.327  1.00  0.65           C  
ATOM   2709  O   GLY A 183      30.624  -5.426  -3.440  1.00  0.65           O  
ATOM   2710  H   GLY A 183      34.155  -3.234  -4.268  1.00  0.65           H  
ATOM   2711 1HA  GLY A 183      32.940  -5.106  -4.861  1.00  0.65           H  
ATOM   2712 2HA  GLY A 183      33.267  -5.851  -3.316  1.00  0.65           H  
ATOM   2713  N   LEU A 184      31.307  -3.366  -2.815  1.00  0.64           N  
ATOM   2714  CA  LEU A 184      29.987  -2.997  -2.326  1.00  0.64           C  
ATOM   2715  C   LEU A 184      29.042  -2.907  -3.496  1.00  0.64           C  
ATOM   2716  O   LEU A 184      27.886  -3.280  -3.364  1.00  0.64           O  
ATOM   2717  CB  LEU A 184      29.990  -1.708  -1.538  1.00  0.64           C  
ATOM   2718  CG  LEU A 184      28.699  -1.346  -0.858  1.00  0.64           C  
ATOM   2719  CD1 LEU A 184      28.294  -2.490   0.078  1.00  0.64           C  
ATOM   2720  CD2 LEU A 184      28.916  -0.082  -0.056  1.00  0.64           C  
ATOM   2721  H   LEU A 184      32.050  -2.675  -2.806  1.00  0.64           H  
ATOM   2722  HA  LEU A 184      29.635  -3.779  -1.663  1.00  0.64           H  
ATOM   2723 1HB  LEU A 184      30.761  -1.729  -0.802  1.00  0.64           H  
ATOM   2724 2HB  LEU A 184      30.222  -0.939  -2.218  1.00  0.64           H  
ATOM   2725  HG  LEU A 184      27.910  -1.193  -1.598  1.00  0.64           H  
ATOM   2726 1HD1 LEU A 184      27.364  -2.236   0.587  1.00  0.64           H  
ATOM   2727 2HD1 LEU A 184      28.149  -3.404  -0.497  1.00  0.64           H  
ATOM   2728 3HD1 LEU A 184      29.075  -2.651   0.814  1.00  0.64           H  
ATOM   2729 1HD2 LEU A 184      27.989   0.172   0.448  1.00  0.64           H  
ATOM   2730 2HD2 LEU A 184      29.702  -0.246   0.682  1.00  0.64           H  
ATOM   2731 3HD2 LEU A 184      29.209   0.724  -0.724  1.00  0.64           H  
ATOM   2732  N   VAL A 185      29.517  -2.385  -4.629  1.00  0.62           N  
ATOM   2733  CA  VAL A 185      28.665  -2.333  -5.823  1.00  0.62           C  
ATOM   2734  C   VAL A 185      29.377  -3.055  -6.964  1.00  0.62           C  
ATOM   2735  O   VAL A 185      30.564  -3.358  -6.857  1.00  0.62           O  
ATOM   2736  CB  VAL A 185      28.266  -0.891  -6.250  1.00  0.62           C  
ATOM   2737  CG1 VAL A 185      27.509  -0.209  -5.121  1.00  0.62           C  
ATOM   2738  CG2 VAL A 185      29.445  -0.099  -6.638  1.00  0.62           C  
ATOM   2739  H   VAL A 185      30.482  -2.056  -4.641  1.00  0.62           H  
ATOM   2740  HA  VAL A 185      27.750  -2.864  -5.610  1.00  0.62           H  
ATOM   2741  HB  VAL A 185      27.590  -0.956  -7.102  1.00  0.62           H  
ATOM   2742 1HG1 VAL A 185      27.213   0.779  -5.449  1.00  0.62           H  
ATOM   2743 2HG1 VAL A 185      26.626  -0.791  -4.866  1.00  0.62           H  
ATOM   2744 3HG1 VAL A 185      28.149  -0.123  -4.245  1.00  0.62           H  
ATOM   2745 1HG2 VAL A 185      29.140   0.900  -6.947  1.00  0.62           H  
ATOM   2746 2HG2 VAL A 185      30.081  -0.032  -5.794  1.00  0.62           H  
ATOM   2747 3HG2 VAL A 185      29.960  -0.589  -7.466  1.00  0.62           H  
ATOM   2748  N   ASN A 186      28.641  -3.387  -8.025  1.00  0.60           N  
ATOM   2749  CA  ASN A 186      29.207  -4.082  -9.177  1.00  0.60           C  
ATOM   2750  C   ASN A 186      29.696  -3.122 -10.248  1.00  0.60           C  
ATOM   2751  O   ASN A 186      30.783  -3.307 -10.793  1.00  0.60           O  
ATOM   2752  CB  ASN A 186      28.172  -5.023  -9.792  1.00  0.60           C  
ATOM   2753  CG  ASN A 186      27.843  -6.191  -8.928  1.00  0.60           C  
ATOM   2754  OD1 ASN A 186      26.800  -6.235  -8.258  1.00  0.60           O  
ATOM   2755  ND2 ASN A 186      28.719  -7.166  -8.929  1.00  0.60           N  
ATOM   2756  H   ASN A 186      27.666  -3.126  -8.053  1.00  0.60           H  
ATOM   2757  HA  ASN A 186      30.068  -4.663  -8.845  1.00  0.60           H  
ATOM   2758 1HB  ASN A 186      27.253  -4.462  -9.991  1.00  0.60           H  
ATOM   2759 2HB  ASN A 186      28.538  -5.380 -10.757  1.00  0.60           H  
ATOM   2760 1HD2 ASN A 186      28.560  -7.985  -8.375  1.00  0.60           H  
ATOM   2761 2HD2 ASN A 186      29.548  -7.091  -9.487  1.00  0.60           H  
ATOM   2762  N   ASP A 187      28.906  -2.085 -10.521  1.00  0.59           N  
ATOM   2763  CA  ASP A 187      29.250  -1.131 -11.583  1.00  0.59           C  
ATOM   2764  C   ASP A 187      28.852   0.291 -11.219  1.00  0.59           C  
ATOM   2765  O   ASP A 187      27.822   0.501 -10.567  1.00  0.59           O  
ATOM   2766  CB  ASP A 187      28.563  -1.510 -12.909  1.00  0.59           C  
ATOM   2767  CG  ASP A 187      29.052  -2.833 -13.549  1.00  0.59           C  
ATOM   2768  OD1 ASP A 187      30.088  -2.844 -14.166  1.00  0.59           O  
ATOM   2769  OD2 ASP A 187      28.368  -3.817 -13.393  1.00  0.59           O  
ATOM   2770  H   ASP A 187      28.035  -1.995  -9.995  1.00  0.59           H  
ATOM   2771  HA  ASP A 187      30.333  -1.148 -11.728  1.00  0.59           H  
ATOM   2772 1HB  ASP A 187      27.518  -1.578 -12.756  1.00  0.59           H  
ATOM   2773 2HB  ASP A 187      28.726  -0.705 -13.631  1.00  0.59           H  
ATOM   2774  N   VAL A 188      29.655   1.254 -11.674  1.00  0.59           N  
ATOM   2775  CA  VAL A 188      29.371   2.667 -11.458  1.00  0.59           C  
ATOM   2776  C   VAL A 188      29.160   3.412 -12.772  1.00  0.59           C  
ATOM   2777  O   VAL A 188      29.910   3.241 -13.736  1.00  0.59           O  
ATOM   2778  CB  VAL A 188      30.464   3.326 -10.612  1.00  0.59           C  
ATOM   2779  CG1 VAL A 188      30.206   4.812 -10.436  1.00  0.59           C  
ATOM   2780  CG2 VAL A 188      30.466   2.672  -9.273  1.00  0.59           C  
ATOM   2781  H   VAL A 188      30.495   0.996 -12.178  1.00  0.59           H  
ATOM   2782  HA  VAL A 188      28.469   2.719 -10.881  1.00  0.59           H  
ATOM   2783  HB  VAL A 188      31.434   3.193 -11.097  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 188      30.991   5.242  -9.815  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 188      30.196   5.311 -11.403  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 188      29.240   4.944  -9.948  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 188      31.237   3.109  -8.672  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 188      29.498   2.811  -8.797  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 188      30.658   1.618  -9.396  1.00  0.59           H  
ATOM   2790  N   TYR A 189      28.106   4.217 -12.797  1.00  0.60           N  
ATOM   2791  CA  TYR A 189      27.684   4.951 -13.979  1.00  0.60           C  
ATOM   2792  C   TYR A 189      27.825   6.458 -13.826  1.00  0.60           C  
ATOM   2793  O   TYR A 189      27.815   6.987 -12.716  1.00  0.60           O  
ATOM   2794  CB  TYR A 189      26.249   4.565 -14.273  1.00  0.60           C  
ATOM   2795  CG  TYR A 189      26.148   3.105 -14.552  1.00  0.60           C  
ATOM   2796  CD1 TYR A 189      26.044   2.212 -13.491  1.00  0.60           C  
ATOM   2797  CD2 TYR A 189      26.197   2.642 -15.843  1.00  0.60           C  
ATOM   2798  CE1 TYR A 189      26.004   0.869 -13.732  1.00  0.60           C  
ATOM   2799  CE2 TYR A 189      26.152   1.290 -16.082  1.00  0.60           C  
ATOM   2800  CZ  TYR A 189      26.062   0.403 -15.030  1.00  0.60           C  
ATOM   2801  OH  TYR A 189      26.030  -0.950 -15.279  1.00  0.60           O  
ATOM   2802  H   TYR A 189      27.554   4.281 -11.944  1.00  0.60           H  
ATOM   2803  HA  TYR A 189      28.312   4.645 -14.816  1.00  0.60           H  
ATOM   2804 1HB  TYR A 189      25.607   4.809 -13.424  1.00  0.60           H  
ATOM   2805 2HB  TYR A 189      25.893   5.103 -15.131  1.00  0.60           H  
ATOM   2806  HD1 TYR A 189      26.011   2.580 -12.463  1.00  0.60           H  
ATOM   2807  HD2 TYR A 189      26.280   3.342 -16.673  1.00  0.60           H  
ATOM   2808  HE1 TYR A 189      25.940   0.179 -12.905  1.00  0.60           H  
ATOM   2809  HE2 TYR A 189      26.197   0.917 -17.106  1.00  0.60           H  
ATOM   2810  HH  TYR A 189      26.085  -1.432 -14.445  1.00  0.60           H  
ATOM   2811  N   ASP A 190      27.921   7.160 -14.949  1.00  0.61           N  
ATOM   2812  CA  ASP A 190      28.078   8.613 -14.921  1.00  0.61           C  
ATOM   2813  C   ASP A 190      26.945   9.349 -14.205  1.00  0.61           C  
ATOM   2814  O   ASP A 190      27.189  10.353 -13.534  1.00  0.61           O  
ATOM   2815  CB  ASP A 190      28.181   9.148 -16.342  1.00  0.61           C  
ATOM   2816  CG  ASP A 190      29.494   8.787 -17.027  1.00  0.61           C  
ATOM   2817  OD1 ASP A 190      30.403   8.354 -16.356  1.00  0.61           O  
ATOM   2818  OD2 ASP A 190      29.573   8.944 -18.220  1.00  0.61           O  
ATOM   2819  H   ASP A 190      27.912   6.680 -15.838  1.00  0.61           H  
ATOM   2820  HA  ASP A 190      29.007   8.839 -14.396  1.00  0.61           H  
ATOM   2821 1HB  ASP A 190      27.352   8.759 -16.937  1.00  0.61           H  
ATOM   2822 2HB  ASP A 190      28.079  10.234 -16.324  1.00  0.61           H  
ATOM   2823  N   ASP A 191      25.712   8.863 -14.337  1.00  0.62           N  
ATOM   2824  CA  ASP A 191      24.597   9.529 -13.673  1.00  0.62           C  
ATOM   2825  C   ASP A 191      23.444   8.584 -13.346  1.00  0.62           C  
ATOM   2826  O   ASP A 191      23.479   7.398 -13.688  1.00  0.62           O  
ATOM   2827  CB  ASP A 191      24.115  10.708 -14.534  1.00  0.62           C  
ATOM   2828  CG  ASP A 191      23.598  10.324 -15.941  1.00  0.62           C  
ATOM   2829  OD1 ASP A 191      23.023   9.256 -16.101  1.00  0.62           O  
ATOM   2830  OD2 ASP A 191      23.798  11.109 -16.844  1.00  0.62           O  
ATOM   2831  H   ASP A 191      25.563   8.037 -14.891  1.00  0.62           H  
ATOM   2832  HA  ASP A 191      24.963   9.940 -12.731  1.00  0.62           H  
ATOM   2833 1HB  ASP A 191      23.323  11.239 -14.013  1.00  0.62           H  
ATOM   2834 2HB  ASP A 191      24.939  11.415 -14.656  1.00  0.62           H  
ATOM   2835  N   ALA A 192      22.402   9.132 -12.710  1.00  0.63           N  
ATOM   2836  CA  ALA A 192      21.246   8.345 -12.287  1.00  0.63           C  
ATOM   2837  C   ALA A 192      20.505   7.681 -13.425  1.00  0.63           C  
ATOM   2838  O   ALA A 192      20.050   6.544 -13.287  1.00  0.63           O  
ATOM   2839  CB  ALA A 192      20.262   9.234 -11.564  1.00  0.63           C  
ATOM   2840  H   ALA A 192      22.430  10.113 -12.479  1.00  0.63           H  
ATOM   2841  HA  ALA A 192      21.602   7.572 -11.609  1.00  0.63           H  
ATOM   2842 1HB  ALA A 192      19.421   8.637 -11.214  1.00  0.63           H  
ATOM   2843 2HB  ALA A 192      20.745   9.700 -10.729  1.00  0.63           H  
ATOM   2844 3HB  ALA A 192      19.902  10.003 -12.244  1.00  0.63           H  
ATOM   2845  N   GLU A 193      20.364   8.371 -14.548  1.00  0.63           N  
ATOM   2846  CA  GLU A 193      19.608   7.783 -15.634  1.00  0.63           C  
ATOM   2847  C   GLU A 193      20.365   6.607 -16.213  1.00  0.63           C  
ATOM   2848  O   GLU A 193      19.773   5.566 -16.501  1.00  0.63           O  
ATOM   2849  CB  GLU A 193      19.284   8.830 -16.698  1.00  0.63           C  
ATOM   2850  CG  GLU A 193      18.278   9.892 -16.232  1.00  0.63           C  
ATOM   2851  CD  GLU A 193      17.941  10.929 -17.290  1.00  0.63           C  
ATOM   2852  OE1 GLU A 193      18.526  10.898 -18.346  1.00  0.63           O  
ATOM   2853  OE2 GLU A 193      17.091  11.750 -17.031  1.00  0.63           O  
ATOM   2854  H   GLU A 193      20.789   9.284 -14.654  1.00  0.63           H  
ATOM   2855  HA  GLU A 193      18.666   7.411 -15.234  1.00  0.63           H  
ATOM   2856 1HB  GLU A 193      20.206   9.339 -16.993  1.00  0.63           H  
ATOM   2857 2HB  GLU A 193      18.881   8.339 -17.583  1.00  0.63           H  
ATOM   2858 1HG  GLU A 193      17.360   9.391 -15.926  1.00  0.63           H  
ATOM   2859 2HG  GLU A 193      18.690  10.395 -15.357  1.00  0.63           H  
ATOM   2860  N   ALA A 194      21.686   6.750 -16.345  1.00  0.63           N  
ATOM   2861  CA  ALA A 194      22.516   5.668 -16.851  1.00  0.63           C  
ATOM   2862  C   ALA A 194      22.457   4.460 -15.915  1.00  0.63           C  
ATOM   2863  O   ALA A 194      22.368   3.314 -16.368  1.00  0.63           O  
ATOM   2864  CB  ALA A 194      23.939   6.156 -17.015  1.00  0.63           C  
ATOM   2865  H   ALA A 194      22.130   7.648 -16.106  1.00  0.63           H  
ATOM   2866  HA  ALA A 194      22.127   5.363 -17.821  1.00  0.63           H  
ATOM   2867 1HB  ALA A 194      24.560   5.357 -17.410  1.00  0.63           H  
ATOM   2868 2HB  ALA A 194      23.952   7.007 -17.697  1.00  0.63           H  
ATOM   2869 3HB  ALA A 194      24.311   6.473 -16.047  1.00  0.63           H  
ATOM   2870  N   SER A 195      22.448   4.722 -14.600  1.00  0.62           N  
ATOM   2871  CA  SER A 195      22.363   3.655 -13.610  1.00  0.62           C  
ATOM   2872  C   SER A 195      21.058   2.897 -13.748  1.00  0.62           C  
ATOM   2873  O   SER A 195      21.046   1.662 -13.799  1.00  0.62           O  
ATOM   2874  CB  SER A 195      22.465   4.222 -12.208  1.00  0.62           C  
ATOM   2875  OG  SER A 195      22.341   3.196 -11.242  1.00  0.62           O  
ATOM   2876  H   SER A 195      22.539   5.690 -14.285  1.00  0.62           H  
ATOM   2877  HA  SER A 195      23.185   2.961 -13.776  1.00  0.62           H  
ATOM   2878 1HB  SER A 195      23.428   4.723 -12.093  1.00  0.62           H  
ATOM   2879 2HB  SER A 195      21.691   4.967 -12.051  1.00  0.62           H  
ATOM   2880  HG  SER A 195      21.404   3.032 -11.171  1.00  0.62           H  
ATOM   2881  N   LEU A 196      19.955   3.640 -13.824  1.00  0.61           N  
ATOM   2882  CA  LEU A 196      18.646   3.034 -13.954  1.00  0.61           C  
ATOM   2883  C   LEU A 196      18.514   2.279 -15.259  1.00  0.61           C  
ATOM   2884  O   LEU A 196      18.013   1.154 -15.280  1.00  0.61           O  
ATOM   2885  CB  LEU A 196      17.584   4.129 -13.877  1.00  0.61           C  
ATOM   2886  CG  LEU A 196      17.408   4.760 -12.509  1.00  0.61           C  
ATOM   2887  CD1 LEU A 196      16.541   5.997 -12.627  1.00  0.61           C  
ATOM   2888  CD2 LEU A 196      16.758   3.740 -11.599  1.00  0.61           C  
ATOM   2889  H   LEU A 196      20.028   4.659 -13.773  1.00  0.61           H  
ATOM   2890  HA  LEU A 196      18.504   2.340 -13.128  1.00  0.61           H  
ATOM   2891 1HB  LEU A 196      17.859   4.923 -14.574  1.00  0.61           H  
ATOM   2892 2HB  LEU A 196      16.627   3.714 -14.182  1.00  0.61           H  
ATOM   2893  HG  LEU A 196      18.380   5.047 -12.106  1.00  0.61           H  
ATOM   2894 1HD1 LEU A 196      16.414   6.446 -11.643  1.00  0.61           H  
ATOM   2895 2HD1 LEU A 196      17.028   6.713 -13.293  1.00  0.61           H  
ATOM   2896 3HD1 LEU A 196      15.569   5.723 -13.033  1.00  0.61           H  
ATOM   2897 1HD2 LEU A 196      16.627   4.168 -10.606  1.00  0.61           H  
ATOM   2898 2HD2 LEU A 196      15.788   3.458 -12.007  1.00  0.61           H  
ATOM   2899 3HD2 LEU A 196      17.386   2.863 -11.536  1.00  0.61           H  
ATOM   2900  N   ALA A 197      19.025   2.855 -16.345  1.00  0.60           N  
ATOM   2901  CA  ALA A 197      18.935   2.201 -17.631  1.00  0.60           C  
ATOM   2902  C   ALA A 197      19.646   0.864 -17.592  1.00  0.60           C  
ATOM   2903  O   ALA A 197      19.116  -0.142 -18.071  1.00  0.60           O  
ATOM   2904  CB  ALA A 197      19.553   3.088 -18.698  1.00  0.60           C  
ATOM   2905  H   ALA A 197      19.445   3.780 -16.290  1.00  0.60           H  
ATOM   2906  HA  ALA A 197      17.884   2.027 -17.857  1.00  0.60           H  
ATOM   2907 1HB  ALA A 197      19.475   2.603 -19.668  1.00  0.60           H  
ATOM   2908 2HB  ALA A 197      19.029   4.043 -18.719  1.00  0.60           H  
ATOM   2909 3HB  ALA A 197      20.602   3.257 -18.457  1.00  0.60           H  
ATOM   2910  N   ALA A 198      20.832   0.845 -16.982  1.00  0.59           N  
ATOM   2911  CA  ALA A 198      21.607  -0.371 -16.855  1.00  0.59           C  
ATOM   2912  C   ALA A 198      20.897  -1.396 -15.993  1.00  0.59           C  
ATOM   2913  O   ALA A 198      20.885  -2.594 -16.304  1.00  0.59           O  
ATOM   2914  CB  ALA A 198      22.951  -0.047 -16.263  1.00  0.59           C  
ATOM   2915  H   ALA A 198      21.226   1.712 -16.612  1.00  0.59           H  
ATOM   2916  HA  ALA A 198      21.742  -0.793 -17.849  1.00  0.59           H  
ATOM   2917 1HB  ALA A 198      23.545  -0.953 -16.191  1.00  0.59           H  
ATOM   2918 2HB  ALA A 198      23.452   0.675 -16.902  1.00  0.59           H  
ATOM   2919 3HB  ALA A 198      22.820   0.382 -15.268  1.00  0.59           H  
ATOM   2920  N   ALA A 199      20.281  -0.931 -14.904  1.00  0.59           N  
ATOM   2921  CA  ALA A 199      19.575  -1.816 -13.992  1.00  0.59           C  
ATOM   2922  C   ALA A 199      18.420  -2.503 -14.671  1.00  0.59           C  
ATOM   2923  O   ALA A 199      18.192  -3.702 -14.477  1.00  0.59           O  
ATOM   2924  CB  ALA A 199      19.087  -1.027 -12.810  1.00  0.59           C  
ATOM   2925  H   ALA A 199      20.333   0.065 -14.681  1.00  0.59           H  
ATOM   2926  HA  ALA A 199      20.259  -2.581 -13.652  1.00  0.59           H  
ATOM   2927 1HB  ALA A 199      18.590  -1.691 -12.116  1.00  0.59           H  
ATOM   2928 2HB  ALA A 199      19.936  -0.557 -12.323  1.00  0.59           H  
ATOM   2929 3HB  ALA A 199      18.391  -0.260 -13.143  1.00  0.59           H  
ATOM   2930  N   HIS A 200      17.710  -1.755 -15.504  1.00  0.58           N  
ATOM   2931  CA  HIS A 200      16.569  -2.312 -16.187  1.00  0.58           C  
ATOM   2932  C   HIS A 200      17.020  -3.195 -17.338  1.00  0.58           C  
ATOM   2933  O   HIS A 200      16.442  -4.260 -17.562  1.00  0.58           O  
ATOM   2934  CB  HIS A 200      15.636  -1.196 -16.650  1.00  0.58           C  
ATOM   2935  CG  HIS A 200      14.955  -0.502 -15.487  1.00  0.58           C  
ATOM   2936  ND1 HIS A 200      14.067  -1.152 -14.656  1.00  0.58           N  
ATOM   2937  CD2 HIS A 200      15.022   0.776 -15.035  1.00  0.58           C  
ATOM   2938  CE1 HIS A 200      13.632  -0.310 -13.739  1.00  0.58           C  
ATOM   2939  NE2 HIS A 200      14.193   0.867 -13.949  1.00  0.58           N  
ATOM   2940  H   HIS A 200      17.944  -0.766 -15.622  1.00  0.58           H  
ATOM   2941  HA  HIS A 200      16.007  -2.935 -15.497  1.00  0.58           H  
ATOM   2942 1HB  HIS A 200      16.215  -0.450 -17.204  1.00  0.58           H  
ATOM   2943 2HB  HIS A 200      14.878  -1.597 -17.319  1.00  0.58           H  
ATOM   2944  HD1 HIS A 200      13.780  -2.107 -14.729  1.00  0.58           H  
ATOM   2945  HD2 HIS A 200      15.572   1.652 -15.369  1.00  0.58           H  
ATOM   2946  HE1 HIS A 200      12.927  -0.643 -12.987  1.00  0.58           H  
ATOM   2947  N   ALA A 201      18.081  -2.792 -18.048  1.00  0.58           N  
ATOM   2948  CA  ALA A 201      18.584  -3.615 -19.136  1.00  0.58           C  
ATOM   2949  C   ALA A 201      19.043  -4.962 -18.598  1.00  0.58           C  
ATOM   2950  O   ALA A 201      18.710  -6.006 -19.159  1.00  0.58           O  
ATOM   2951  CB  ALA A 201      19.739  -2.915 -19.834  1.00  0.58           C  
ATOM   2952  H   ALA A 201      18.529  -1.898 -17.854  1.00  0.58           H  
ATOM   2953  HA  ALA A 201      17.774  -3.782 -19.845  1.00  0.58           H  
ATOM   2954 1HB  ALA A 201      20.101  -3.535 -20.652  1.00  0.58           H  
ATOM   2955 2HB  ALA A 201      19.398  -1.954 -20.222  1.00  0.58           H  
ATOM   2956 3HB  ALA A 201      20.542  -2.750 -19.118  1.00  0.58           H  
ATOM   2957  N   THR A 202      19.729  -4.935 -17.452  1.00  0.58           N  
ATOM   2958  CA  THR A 202      20.223  -6.138 -16.809  1.00  0.58           C  
ATOM   2959  C   THR A 202      19.072  -7.014 -16.396  1.00  0.58           C  
ATOM   2960  O   THR A 202      19.073  -8.223 -16.631  1.00  0.58           O  
ATOM   2961  CB  THR A 202      21.047  -5.769 -15.572  1.00  0.58           C  
ATOM   2962  OG1 THR A 202      22.178  -4.998 -15.985  1.00  0.58           O  
ATOM   2963  CG2 THR A 202      21.482  -6.981 -14.802  1.00  0.58           C  
ATOM   2964  H   THR A 202      19.963  -4.037 -17.030  1.00  0.58           H  
ATOM   2965  HA  THR A 202      20.848  -6.687 -17.516  1.00  0.58           H  
ATOM   2966  HB  THR A 202      20.432  -5.150 -14.916  1.00  0.58           H  
ATOM   2967  HG1 THR A 202      21.848  -4.116 -16.296  1.00  0.58           H  
ATOM   2968 1HG2 THR A 202      22.042  -6.650 -13.938  1.00  0.58           H  
ATOM   2969 2HG2 THR A 202      20.605  -7.541 -14.478  1.00  0.58           H  
ATOM   2970 3HG2 THR A 202      22.107  -7.614 -15.429  1.00  0.58           H  
ATOM   2971  N   ALA A 203      18.075  -6.407 -15.773  1.00  0.59           N  
ATOM   2972  CA  ALA A 203      16.932  -7.155 -15.332  1.00  0.59           C  
ATOM   2973  C   ALA A 203      16.235  -7.830 -16.501  1.00  0.59           C  
ATOM   2974  O   ALA A 203      15.806  -8.978 -16.391  1.00  0.59           O  
ATOM   2975  CB  ALA A 203      16.007  -6.233 -14.624  1.00  0.59           C  
ATOM   2976  H   ALA A 203      18.117  -5.406 -15.571  1.00  0.59           H  
ATOM   2977  HA  ALA A 203      17.273  -7.927 -14.645  1.00  0.59           H  
ATOM   2978 1HB  ALA A 203      15.170  -6.794 -14.259  1.00  0.59           H  
ATOM   2979 2HB  ALA A 203      16.536  -5.779 -13.804  1.00  0.59           H  
ATOM   2980 3HB  ALA A 203      15.671  -5.460 -15.309  1.00  0.59           H  
ATOM   2981  N   ALA A 204      16.137  -7.123 -17.636  1.00  0.60           N  
ATOM   2982  CA  ALA A 204      15.522  -7.687 -18.828  1.00  0.60           C  
ATOM   2983  C   ALA A 204      16.329  -8.877 -19.346  1.00  0.60           C  
ATOM   2984  O   ALA A 204      15.747  -9.888 -19.749  1.00  0.60           O  
ATOM   2985  CB  ALA A 204      15.391  -6.627 -19.902  1.00  0.60           C  
ATOM   2986  H   ALA A 204      16.482  -6.164 -17.667  1.00  0.60           H  
ATOM   2987  HA  ALA A 204      14.528  -8.038 -18.561  1.00  0.60           H  
ATOM   2988 1HB  ALA A 204      14.905  -7.054 -20.776  1.00  0.60           H  
ATOM   2989 2HB  ALA A 204      14.796  -5.797 -19.518  1.00  0.60           H  
ATOM   2990 3HB  ALA A 204      16.380  -6.266 -20.175  1.00  0.60           H  
ATOM   2991  N   GLU A 205      17.668  -8.775 -19.317  1.00  0.61           N  
ATOM   2992  CA  GLU A 205      18.511  -9.881 -19.771  1.00  0.61           C  
ATOM   2993  C   GLU A 205      18.299 -11.095 -18.884  1.00  0.61           C  
ATOM   2994  O   GLU A 205      18.253 -12.228 -19.358  1.00  0.61           O  
ATOM   2995  CB  GLU A 205      19.998  -9.505 -19.785  1.00  0.61           C  
ATOM   2996  CG  GLU A 205      20.402  -8.502 -20.875  1.00  0.61           C  
ATOM   2997  CD  GLU A 205      21.881  -8.142 -20.851  1.00  0.61           C  
ATOM   2998  OE1 GLU A 205      22.577  -8.583 -19.964  1.00  0.61           O  
ATOM   2999  OE2 GLU A 205      22.309  -7.425 -21.728  1.00  0.61           O  
ATOM   3000  H   GLU A 205      18.100  -7.903 -19.001  1.00  0.61           H  
ATOM   3001  HA  GLU A 205      18.215 -10.145 -20.786  1.00  0.61           H  
ATOM   3002 1HB  GLU A 205      20.265  -9.067 -18.823  1.00  0.61           H  
ATOM   3003 2HB  GLU A 205      20.598 -10.403 -19.912  1.00  0.61           H  
ATOM   3004 1HG  GLU A 205      20.162  -8.931 -21.847  1.00  0.61           H  
ATOM   3005 2HG  GLU A 205      19.811  -7.600 -20.757  1.00  0.61           H  
ATOM   3006  N   ILE A 206      18.133 -10.858 -17.590  1.00  0.63           N  
ATOM   3007  CA  ILE A 206      17.854 -11.945 -16.673  1.00  0.63           C  
ATOM   3008  C   ILE A 206      16.494 -12.542 -16.982  1.00  0.63           C  
ATOM   3009  O   ILE A 206      16.358 -13.751 -17.128  1.00  0.63           O  
ATOM   3010  CB  ILE A 206      17.892 -11.467 -15.222  1.00  0.63           C  
ATOM   3011  CG1 ILE A 206      19.314 -11.082 -14.845  1.00  0.63           C  
ATOM   3012  CG2 ILE A 206      17.318 -12.538 -14.294  1.00  0.63           C  
ATOM   3013  CD1 ILE A 206      19.399 -10.325 -13.567  1.00  0.63           C  
ATOM   3014  H   ILE A 206      18.219  -9.901 -17.243  1.00  0.63           H  
ATOM   3015  HA  ILE A 206      18.609 -12.717 -16.807  1.00  0.63           H  
ATOM   3016  HB  ILE A 206      17.288 -10.570 -15.132  1.00  0.63           H  
ATOM   3017 1HG1 ILE A 206      19.907 -11.988 -14.751  1.00  0.63           H  
ATOM   3018 2HG1 ILE A 206      19.739 -10.469 -15.640  1.00  0.63           H  
ATOM   3019 1HG2 ILE A 206      17.328 -12.167 -13.275  1.00  0.63           H  
ATOM   3020 2HG2 ILE A 206      16.288 -12.764 -14.579  1.00  0.63           H  
ATOM   3021 3HG2 ILE A 206      17.917 -13.444 -14.362  1.00  0.63           H  
ATOM   3022 1HD1 ILE A 206      20.435 -10.089 -13.366  1.00  0.63           H  
ATOM   3023 2HD1 ILE A 206      18.832  -9.411 -13.671  1.00  0.63           H  
ATOM   3024 3HD1 ILE A 206      18.995 -10.923 -12.756  1.00  0.63           H  
ATOM   3025  N   ALA A 207      15.498 -11.679 -17.174  1.00  0.66           N  
ATOM   3026  CA  ALA A 207      14.147 -12.114 -17.483  1.00  0.66           C  
ATOM   3027  C   ALA A 207      14.087 -12.942 -18.764  1.00  0.66           C  
ATOM   3028  O   ALA A 207      13.272 -13.858 -18.880  1.00  0.66           O  
ATOM   3029  CB  ALA A 207      13.231 -10.912 -17.599  1.00  0.66           C  
ATOM   3030  H   ALA A 207      15.674 -10.685 -17.055  1.00  0.66           H  
ATOM   3031  HA  ALA A 207      13.827 -12.746 -16.676  1.00  0.66           H  
ATOM   3032 1HB  ALA A 207      12.224 -11.247 -17.790  1.00  0.66           H  
ATOM   3033 2HB  ALA A 207      13.257 -10.350 -16.666  1.00  0.66           H  
ATOM   3034 3HB  ALA A 207      13.560 -10.279 -18.413  1.00  0.66           H  
ATOM   3035  N   ALA A 208      14.951 -12.637 -19.727  1.00  0.71           N  
ATOM   3036  CA  ALA A 208      15.014 -13.373 -20.983  1.00  0.71           C  
ATOM   3037  C   ALA A 208      15.324 -14.864 -20.760  1.00  0.71           C  
ATOM   3038  O   ALA A 208      14.965 -15.708 -21.587  1.00  0.71           O  
ATOM   3039  CB  ALA A 208      16.065 -12.763 -21.891  1.00  0.71           C  
ATOM   3040  H   ALA A 208      15.569 -11.837 -19.596  1.00  0.71           H  
ATOM   3041  HA  ALA A 208      14.041 -13.296 -21.463  1.00  0.71           H  
ATOM   3042 1HB  ALA A 208      16.082 -13.299 -22.837  1.00  0.71           H  
ATOM   3043 2HB  ALA A 208      15.830 -11.713 -22.064  1.00  0.71           H  
ATOM   3044 3HB  ALA A 208      17.037 -12.842 -21.416  1.00  0.71           H  
ATOM   3045  N   ASN A 209      16.040 -15.181 -19.682  1.00  0.76           N  
ATOM   3046  CA  ASN A 209      16.429 -16.545 -19.369  1.00  0.76           C  
ATOM   3047  C   ASN A 209      15.261 -17.308 -18.716  1.00  0.76           C  
ATOM   3048  O   ASN A 209      14.595 -16.770 -17.833  1.00  0.76           O  
ATOM   3049  CB  ASN A 209      17.656 -16.558 -18.484  1.00  0.76           C  
ATOM   3050  CG  ASN A 209      18.870 -16.086 -19.212  1.00  0.76           C  
ATOM   3051  OD1 ASN A 209      19.125 -16.507 -20.350  1.00  0.76           O  
ATOM   3052  ND2 ASN A 209      19.631 -15.228 -18.590  1.00  0.76           N  
ATOM   3053  H   ASN A 209      16.284 -14.455 -19.008  1.00  0.76           H  
ATOM   3054  HA  ASN A 209      16.714 -17.011 -20.300  1.00  0.76           H  
ATOM   3055 1HB  ASN A 209      17.493 -15.912 -17.629  1.00  0.76           H  
ATOM   3056 2HB  ASN A 209      17.828 -17.568 -18.106  1.00  0.76           H  
ATOM   3057 1HD2 ASN A 209      20.453 -14.875 -19.034  1.00  0.76           H  
ATOM   3058 2HD2 ASN A 209      19.391 -14.920 -17.670  1.00  0.76           H  
ATOM   3059  N   PRO A 210      14.970 -18.558 -19.116  1.00  0.82           N  
ATOM   3060  CA  PRO A 210      13.908 -19.366 -18.549  1.00  0.82           C  
ATOM   3061  C   PRO A 210      14.067 -19.426 -17.021  1.00  0.82           C  
ATOM   3062  O   PRO A 210      15.194 -19.593 -16.534  1.00  0.82           O  
ATOM   3063  CB  PRO A 210      14.172 -20.712 -19.204  1.00  0.82           C  
ATOM   3064  CG  PRO A 210      14.820 -20.396 -20.515  1.00  0.82           C  
ATOM   3065  CD  PRO A 210      15.692 -19.203 -20.243  1.00  0.82           C  
ATOM   3066  HA  PRO A 210      12.952 -18.938 -18.867  1.00  0.82           H  
ATOM   3067 1HB  PRO A 210      14.797 -21.322 -18.551  1.00  0.82           H  
ATOM   3068 2HB  PRO A 210      13.227 -21.233 -19.355  1.00  0.82           H  
ATOM   3069 1HG  PRO A 210      15.403 -21.280 -20.851  1.00  0.82           H  
ATOM   3070 2HG  PRO A 210      14.059 -20.208 -21.285  1.00  0.82           H  
ATOM   3071 1HD  PRO A 210      16.716 -19.505 -19.962  1.00  0.82           H  
ATOM   3072 2HD  PRO A 210      15.657 -18.592 -21.159  1.00  0.82           H  
ATOM   3073  N   PRO A 211      12.953 -19.406 -16.263  1.00  0.88           N  
ATOM   3074  CA  PRO A 211      12.906 -19.302 -14.817  1.00  0.88           C  
ATOM   3075  C   PRO A 211      13.575 -20.425 -14.039  1.00  0.88           C  
ATOM   3076  O   PRO A 211      14.018 -20.186 -12.915  1.00  0.88           O  
ATOM   3077  CB  PRO A 211      11.400 -19.279 -14.539  1.00  0.88           C  
ATOM   3078  CG  PRO A 211      10.773 -19.949 -15.737  1.00  0.88           C  
ATOM   3079  CD  PRO A 211      11.651 -19.589 -16.896  1.00  0.88           C  
ATOM   3080  HA  PRO A 211      13.343 -18.335 -14.535  1.00  0.88           H  
ATOM   3081 1HB  PRO A 211      11.189 -19.820 -13.604  1.00  0.88           H  
ATOM   3082 2HB  PRO A 211      11.057 -18.243 -14.397  1.00  0.88           H  
ATOM   3083 1HG  PRO A 211      10.737 -21.045 -15.583  1.00  0.88           H  
ATOM   3084 2HG  PRO A 211       9.734 -19.612 -15.866  1.00  0.88           H  
ATOM   3085 1HD  PRO A 211      11.668 -20.436 -17.604  1.00  0.88           H  
ATOM   3086 2HD  PRO A 211      11.317 -18.671 -17.348  1.00  0.88           H  
ATOM   3087  N   LEU A 212      13.727 -21.634 -14.599  1.00  0.95           N  
ATOM   3088  CA  LEU A 212      14.431 -22.628 -13.796  1.00  0.95           C  
ATOM   3089  C   LEU A 212      15.908 -22.305 -13.740  1.00  0.95           C  
ATOM   3090  O   LEU A 212      16.570 -22.534 -12.728  1.00  0.95           O  
ATOM   3091  CB  LEU A 212      14.249 -24.044 -14.327  1.00  0.95           C  
ATOM   3092  CG  LEU A 212      12.867 -24.640 -14.192  1.00  0.95           C  
ATOM   3093  CD1 LEU A 212      12.864 -26.015 -14.847  1.00  0.95           C  
ATOM   3094  CD2 LEU A 212      12.495 -24.714 -12.723  1.00  0.95           C  
ATOM   3095  H   LEU A 212      13.350 -21.903 -15.519  1.00  0.95           H  
ATOM   3096  HA  LEU A 212      14.035 -22.596 -12.783  1.00  0.95           H  
ATOM   3097 1HB  LEU A 212      14.484 -24.030 -15.390  1.00  0.95           H  
ATOM   3098 2HB  LEU A 212      14.951 -24.691 -13.845  1.00  0.95           H  
ATOM   3099  HG  LEU A 212      12.144 -24.012 -14.717  1.00  0.95           H  
ATOM   3100 1HD1 LEU A 212      11.872 -26.451 -14.770  1.00  0.95           H  
ATOM   3101 2HD1 LEU A 212      13.133 -25.907 -15.889  1.00  0.95           H  
ATOM   3102 3HD1 LEU A 212      13.587 -26.659 -14.350  1.00  0.95           H  
ATOM   3103 1HD2 LEU A 212      11.497 -25.140 -12.625  1.00  0.95           H  
ATOM   3104 2HD2 LEU A 212      13.207 -25.336 -12.199  1.00  0.95           H  
ATOM   3105 3HD2 LEU A 212      12.506 -23.710 -12.298  1.00  0.95           H  
ATOM   3106  N   THR A 213      16.437 -21.746 -14.827  1.00  1.02           N  
ATOM   3107  CA  THR A 213      17.847 -21.421 -14.866  1.00  1.02           C  
ATOM   3108  C   THR A 213      18.085 -20.271 -13.926  1.00  1.02           C  
ATOM   3109  O   THR A 213      19.012 -20.286 -13.116  1.00  1.02           O  
ATOM   3110  CB  THR A 213      18.321 -21.051 -16.282  1.00  1.02           C  
ATOM   3111  OG1 THR A 213      18.138 -22.172 -17.167  1.00  1.02           O  
ATOM   3112  CG2 THR A 213      19.786 -20.637 -16.251  1.00  1.02           C  
ATOM   3113  H   THR A 213      15.847 -21.488 -15.613  1.00  1.02           H  
ATOM   3114  HA  THR A 213      18.421 -22.279 -14.517  1.00  1.02           H  
ATOM   3115  HB  THR A 213      17.724 -20.215 -16.652  1.00  1.02           H  
ATOM   3116  HG1 THR A 213      18.363 -21.910 -18.074  1.00  1.02           H  
ATOM   3117 1HG2 THR A 213      20.106 -20.366 -17.257  1.00  1.02           H  
ATOM   3118 2HG2 THR A 213      19.904 -19.778 -15.586  1.00  1.02           H  
ATOM   3119 3HG2 THR A 213      20.392 -21.464 -15.885  1.00  1.02           H  
ATOM   3120  N   VAL A 214      17.191 -19.294 -13.991  1.00  1.10           N  
ATOM   3121  CA  VAL A 214      17.330 -18.105 -13.174  1.00  1.10           C  
ATOM   3122  C   VAL A 214      17.262 -18.455 -11.684  1.00  1.10           C  
ATOM   3123  O   VAL A 214      18.138 -18.054 -10.905  1.00  1.10           O  
ATOM   3124  CB  VAL A 214      16.198 -17.127 -13.536  1.00  1.10           C  
ATOM   3125  CG1 VAL A 214      16.183 -15.987 -12.615  1.00  1.10           C  
ATOM   3126  CG2 VAL A 214      16.370 -16.656 -14.980  1.00  1.10           C  
ATOM   3127  H   VAL A 214      16.431 -19.370 -14.673  1.00  1.10           H  
ATOM   3128  HA  VAL A 214      18.294 -17.645 -13.389  1.00  1.10           H  
ATOM   3129  HB  VAL A 214      15.250 -17.638 -13.432  1.00  1.10           H  
ATOM   3130 1HG1 VAL A 214      15.365 -15.307 -12.874  1.00  1.10           H  
ATOM   3131 2HG1 VAL A 214      16.048 -16.350 -11.601  1.00  1.10           H  
ATOM   3132 3HG1 VAL A 214      17.125 -15.473 -12.705  1.00  1.10           H  
ATOM   3133 1HG2 VAL A 214      15.557 -15.977 -15.254  1.00  1.10           H  
ATOM   3134 2HG2 VAL A 214      17.319 -16.136 -15.085  1.00  1.10           H  
ATOM   3135 3HG2 VAL A 214      16.353 -17.516 -15.647  1.00  1.10           H  
ATOM   3136  N   ALA A 215      16.237 -19.226 -11.297  1.00  1.20           N  
ATOM   3137  CA  ALA A 215      16.069 -19.655  -9.917  1.00  1.20           C  
ATOM   3138  C   ALA A 215      17.227 -20.535  -9.462  1.00  1.20           C  
ATOM   3139  O   ALA A 215      17.723 -20.394  -8.344  1.00  1.20           O  
ATOM   3140  CB  ALA A 215      14.765 -20.408  -9.775  1.00  1.20           C  
ATOM   3141  H   ALA A 215      15.540 -19.525 -11.977  1.00  1.20           H  
ATOM   3142  HA  ALA A 215      16.046 -18.765  -9.285  1.00  1.20           H  
ATOM   3143 1HB  ALA A 215      14.630 -20.708  -8.738  1.00  1.20           H  
ATOM   3144 2HB  ALA A 215      13.942 -19.765 -10.085  1.00  1.20           H  
ATOM   3145 3HB  ALA A 215      14.793 -21.294 -10.414  1.00  1.20           H  
ATOM   3146  N   GLY A 216      17.690 -21.416 -10.355  1.00  1.33           N  
ATOM   3147  CA  GLY A 216      18.790 -22.323 -10.079  1.00  1.33           C  
ATOM   3148  C   GLY A 216      20.026 -21.544  -9.706  1.00  1.33           C  
ATOM   3149  O   GLY A 216      20.625 -21.779  -8.657  1.00  1.33           O  
ATOM   3150  H   GLY A 216      17.246 -21.502 -11.267  1.00  1.33           H  
ATOM   3151 1HA  GLY A 216      18.519 -23.017  -9.282  1.00  1.33           H  
ATOM   3152 2HA  GLY A 216      18.994 -22.901 -10.969  1.00  1.33           H  
ATOM   3153  N   VAL A 217      20.396 -20.585 -10.553  1.00  1.50           N  
ATOM   3154  CA  VAL A 217      21.575 -19.782 -10.297  1.00  1.50           C  
ATOM   3155  C   VAL A 217      21.447 -19.049  -8.977  1.00  1.50           C  
ATOM   3156  O   VAL A 217      22.391 -19.034  -8.189  1.00  1.50           O  
ATOM   3157  CB  VAL A 217      21.815 -18.766 -11.425  1.00  1.50           C  
ATOM   3158  CG1 VAL A 217      22.915 -17.794 -11.004  1.00  1.50           C  
ATOM   3159  CG2 VAL A 217      22.225 -19.499 -12.701  1.00  1.50           C  
ATOM   3160  H   VAL A 217      19.852 -20.426 -11.404  1.00  1.50           H  
ATOM   3161  HA  VAL A 217      22.437 -20.446 -10.244  1.00  1.50           H  
ATOM   3162  HB  VAL A 217      20.895 -18.200 -11.603  1.00  1.50           H  
ATOM   3163 1HG1 VAL A 217      23.081 -17.067 -11.796  1.00  1.50           H  
ATOM   3164 2HG1 VAL A 217      22.605 -17.279 -10.098  1.00  1.50           H  
ATOM   3165 3HG1 VAL A 217      23.838 -18.342 -10.813  1.00  1.50           H  
ATOM   3166 1HG2 VAL A 217      22.389 -18.777 -13.498  1.00  1.50           H  
ATOM   3167 2HG2 VAL A 217      23.143 -20.056 -12.520  1.00  1.50           H  
ATOM   3168 3HG2 VAL A 217      21.442 -20.188 -12.995  1.00  1.50           H  
ATOM   3169  N   LYS A 218      20.279 -18.475  -8.688  1.00  1.71           N  
ATOM   3170  CA  LYS A 218      20.148 -17.796  -7.410  1.00  1.71           C  
ATOM   3171  C   LYS A 218      20.356 -18.767  -6.246  1.00  1.71           C  
ATOM   3172  O   LYS A 218      21.140 -18.485  -5.336  1.00  1.71           O  
ATOM   3173  CB  LYS A 218      18.770 -17.153  -7.285  1.00  1.71           C  
ATOM   3174  CG  LYS A 218      18.519 -16.430  -5.949  1.00  1.71           C  
ATOM   3175  CD  LYS A 218      19.402 -15.196  -5.765  1.00  1.71           C  
ATOM   3176  CE  LYS A 218      18.931 -14.344  -4.555  1.00  1.71           C  
ATOM   3177  NZ  LYS A 218      19.227 -14.977  -3.225  1.00  1.71           N  
ATOM   3178  H   LYS A 218      19.500 -18.492  -9.353  1.00  1.71           H  
ATOM   3179  HA  LYS A 218      20.912 -17.021  -7.347  1.00  1.71           H  
ATOM   3180 1HB  LYS A 218      18.622 -16.434  -8.094  1.00  1.71           H  
ATOM   3181 2HB  LYS A 218      17.997 -17.919  -7.393  1.00  1.71           H  
ATOM   3182 1HG  LYS A 218      17.478 -16.113  -5.909  1.00  1.71           H  
ATOM   3183 2HG  LYS A 218      18.700 -17.119  -5.117  1.00  1.71           H  
ATOM   3184 1HD  LYS A 218      20.437 -15.499  -5.587  1.00  1.71           H  
ATOM   3185 2HD  LYS A 218      19.369 -14.572  -6.658  1.00  1.71           H  
ATOM   3186 1HE  LYS A 218      19.405 -13.385  -4.574  1.00  1.71           H  
ATOM   3187 2HE  LYS A 218      17.875 -14.193  -4.648  1.00  1.71           H  
ATOM   3188 1HZ  LYS A 218      18.889 -14.389  -2.468  1.00  1.71           H  
ATOM   3189 2HZ  LYS A 218      18.819 -15.897  -3.093  1.00  1.71           H  
ATOM   3190 3HZ  LYS A 218      20.229 -15.114  -3.097  1.00  1.71           H  
ATOM   3191  N   ASP A 219      19.713 -19.940  -6.292  1.00  1.97           N  
ATOM   3192  CA  ASP A 219      19.865 -20.889  -5.194  1.00  1.97           C  
ATOM   3193  C   ASP A 219      21.318 -21.350  -5.037  1.00  1.97           C  
ATOM   3194  O   ASP A 219      21.816 -21.472  -3.910  1.00  1.97           O  
ATOM   3195  CB  ASP A 219      18.927 -22.092  -5.368  1.00  1.97           C  
ATOM   3196  CG  ASP A 219      17.415 -21.759  -5.095  1.00  1.97           C  
ATOM   3197  OD1 ASP A 219      17.135 -20.706  -4.570  1.00  1.97           O  
ATOM   3198  OD2 ASP A 219      16.577 -22.588  -5.369  1.00  1.97           O  
ATOM   3199  H   ASP A 219      19.095 -20.156  -7.076  1.00  1.97           H  
ATOM   3200  HA  ASP A 219      19.579 -20.380  -4.273  1.00  1.97           H  
ATOM   3201 1HB  ASP A 219      19.017 -22.461  -6.398  1.00  1.97           H  
ATOM   3202 2HB  ASP A 219      19.238 -22.895  -4.707  1.00  1.97           H  
ATOM   3203  N   VAL A 220      22.019 -21.551  -6.157  1.00  2.30           N  
ATOM   3204  CA  VAL A 220      23.418 -21.947  -6.100  1.00  2.30           C  
ATOM   3205  C   VAL A 220      24.274 -20.855  -5.495  1.00  2.30           C  
ATOM   3206  O   VAL A 220      25.106 -21.132  -4.634  1.00  2.30           O  
ATOM   3207  CB  VAL A 220      23.967 -22.312  -7.487  1.00  2.30           C  
ATOM   3208  CG1 VAL A 220      25.476 -22.490  -7.399  1.00  2.30           C  
ATOM   3209  CG2 VAL A 220      23.331 -23.624  -7.958  1.00  2.30           C  
ATOM   3210  H   VAL A 220      21.562 -21.444  -7.064  1.00  2.30           H  
ATOM   3211  HA  VAL A 220      23.492 -22.832  -5.470  1.00  2.30           H  
ATOM   3212  HB  VAL A 220      23.744 -21.505  -8.191  1.00  2.30           H  
ATOM   3213 1HG1 VAL A 220      25.871 -22.746  -8.380  1.00  2.30           H  
ATOM   3214 2HG1 VAL A 220      25.923 -21.556  -7.061  1.00  2.30           H  
ATOM   3215 3HG1 VAL A 220      25.711 -23.286  -6.692  1.00  2.30           H  
ATOM   3216 1HG2 VAL A 220      23.717 -23.889  -8.940  1.00  2.30           H  
ATOM   3217 2HG2 VAL A 220      23.574 -24.411  -7.246  1.00  2.30           H  
ATOM   3218 3HG2 VAL A 220      22.254 -23.507  -8.015  1.00  2.30           H  
ATOM   3219  N   LEU A 221      24.072 -19.610  -5.915  1.00  2.70           N  
ATOM   3220  CA  LEU A 221      24.877 -18.533  -5.368  1.00  2.70           C  
ATOM   3221  C   LEU A 221      24.645 -18.380  -3.870  1.00  2.70           C  
ATOM   3222  O   LEU A 221      25.593 -18.194  -3.101  1.00  2.70           O  
ATOM   3223  CB  LEU A 221      24.538 -17.221  -6.076  1.00  2.70           C  
ATOM   3224  CG  LEU A 221      24.974 -17.135  -7.531  1.00  2.70           C  
ATOM   3225  CD1 LEU A 221      24.411 -15.865  -8.138  1.00  2.70           C  
ATOM   3226  CD2 LEU A 221      26.480 -17.176  -7.604  1.00  2.70           C  
ATOM   3227  H   LEU A 221      23.371 -19.413  -6.630  1.00  2.70           H  
ATOM   3228  HA  LEU A 221      25.927 -18.768  -5.538  1.00  2.70           H  
ATOM   3229 1HB  LEU A 221      23.452 -17.092  -6.050  1.00  2.70           H  
ATOM   3230 2HB  LEU A 221      24.996 -16.400  -5.531  1.00  2.70           H  
ATOM   3231  HG  LEU A 221      24.577 -17.980  -8.081  1.00  2.70           H  
ATOM   3232 1HD1 LEU A 221      24.707 -15.800  -9.184  1.00  2.70           H  
ATOM   3233 2HD1 LEU A 221      23.322 -15.888  -8.067  1.00  2.70           H  
ATOM   3234 3HD1 LEU A 221      24.792 -15.001  -7.597  1.00  2.70           H  
ATOM   3235 1HD2 LEU A 221      26.793 -17.123  -8.645  1.00  2.70           H  
ATOM   3236 2HD2 LEU A 221      26.897 -16.333  -7.054  1.00  2.70           H  
ATOM   3237 3HD2 LEU A 221      26.836 -18.108  -7.164  1.00  2.70           H  
ATOM   3238  N   ASP A 222      23.394 -18.510  -3.418  1.00  3.18           N  
ATOM   3239  CA  ASP A 222      23.164 -18.386  -1.986  1.00  3.18           C  
ATOM   3240  C   ASP A 222      23.889 -19.495  -1.242  1.00  3.18           C  
ATOM   3241  O   ASP A 222      24.535 -19.255  -0.206  1.00  3.18           O  
ATOM   3242  CB  ASP A 222      21.673 -18.459  -1.662  1.00  3.18           C  
ATOM   3243  CG  ASP A 222      20.903 -17.223  -2.075  1.00  3.18           C  
ATOM   3244  OD1 ASP A 222      21.499 -16.212  -2.385  1.00  3.18           O  
ATOM   3245  OD2 ASP A 222      19.686 -17.260  -2.087  1.00  3.18           O  
ATOM   3246  H   ASP A 222      22.619 -18.666  -4.066  1.00  3.18           H  
ATOM   3247  HA  ASP A 222      23.557 -17.428  -1.649  1.00  3.18           H  
ATOM   3248 1HB  ASP A 222      21.241 -19.321  -2.184  1.00  3.18           H  
ATOM   3249 2HB  ASP A 222      21.539 -18.624  -0.594  1.00  3.18           H  
ATOM   3250  N   ALA A 223      23.830 -20.707  -1.802  1.00  3.75           N  
ATOM   3251  CA  ALA A 223      24.499 -21.823  -1.183  1.00  3.75           C  
ATOM   3252  C   ALA A 223      25.992 -21.593  -1.134  1.00  3.75           C  
ATOM   3253  O   ALA A 223      26.606 -21.785  -0.100  1.00  3.75           O  
ATOM   3254  CB  ALA A 223      24.208 -23.099  -1.943  1.00  3.75           C  
ATOM   3255  H   ALA A 223      23.283 -20.860  -2.653  1.00  3.75           H  
ATOM   3256  HA  ALA A 223      24.134 -21.917  -0.160  1.00  3.75           H  
ATOM   3257 1HB  ALA A 223      24.712 -23.906  -1.446  1.00  3.75           H  
ATOM   3258 2HB  ALA A 223      23.134 -23.282  -1.961  1.00  3.75           H  
ATOM   3259 3HB  ALA A 223      24.576 -23.010  -2.963  1.00  3.75           H  
ATOM   3260  N   GLN A 224      26.583 -21.092  -2.214  1.00  4.43           N  
ATOM   3261  CA  GLN A 224      28.027 -20.903  -2.217  1.00  4.43           C  
ATOM   3262  C   GLN A 224      28.459 -19.883  -1.174  1.00  4.43           C  
ATOM   3263  O   GLN A 224      29.403 -20.112  -0.416  1.00  4.43           O  
ATOM   3264  CB  GLN A 224      28.483 -20.455  -3.609  1.00  4.43           C  
ATOM   3265  CG  GLN A 224      28.380 -21.546  -4.679  1.00  4.43           C  
ATOM   3266  CD  GLN A 224      28.655 -21.026  -6.077  1.00  4.43           C  
ATOM   3267  OE1 GLN A 224      28.619 -19.819  -6.333  1.00  4.43           O  
ATOM   3268  NE2 GLN A 224      28.927 -21.939  -7.004  1.00  4.43           N  
ATOM   3269  H   GLN A 224      26.039 -20.909  -3.056  1.00  4.43           H  
ATOM   3270  HA  GLN A 224      28.499 -21.856  -1.978  1.00  4.43           H  
ATOM   3271 1HB  GLN A 224      27.866 -19.615  -3.933  1.00  4.43           H  
ATOM   3272 2HB  GLN A 224      29.514 -20.111  -3.563  1.00  4.43           H  
ATOM   3273 1HG  GLN A 224      29.125 -22.306  -4.454  1.00  4.43           H  
ATOM   3274 2HG  GLN A 224      27.392 -21.988  -4.654  1.00  4.43           H  
ATOM   3275 1HE2 GLN A 224      29.112 -21.655  -7.946  1.00  4.43           H  
ATOM   3276 2HE2 GLN A 224      28.946 -22.907  -6.762  1.00  4.43           H  
ATOM   3277  N   ARG A 225      27.701 -18.794  -1.054  1.00  5.26           N  
ATOM   3278  CA  ARG A 225      28.019 -17.748  -0.090  1.00  5.26           C  
ATOM   3279  C   ARG A 225      28.006 -18.263   1.340  1.00  5.26           C  
ATOM   3280  O   ARG A 225      28.787 -17.806   2.179  1.00  5.26           O  
ATOM   3281  CB  ARG A 225      27.025 -16.605  -0.199  1.00  5.26           C  
ATOM   3282  CG  ARG A 225      27.155 -15.756  -1.449  1.00  5.26           C  
ATOM   3283  CD  ARG A 225      26.125 -14.692  -1.492  1.00  5.26           C  
ATOM   3284  NE  ARG A 225      26.144 -13.974  -2.756  1.00  5.26           N  
ATOM   3285  CZ  ARG A 225      26.963 -12.949  -3.053  1.00  5.26           C  
ATOM   3286  NH1 ARG A 225      27.834 -12.515  -2.164  1.00  5.26           N  
ATOM   3287  NH2 ARG A 225      26.887 -12.382  -4.245  1.00  5.26           N  
ATOM   3288  H   ARG A 225      26.907 -18.667  -1.686  1.00  5.26           H  
ATOM   3289  HA  ARG A 225      29.015 -17.369  -0.313  1.00  5.26           H  
ATOM   3290 1HB  ARG A 225      26.012 -17.014  -0.192  1.00  5.26           H  
ATOM   3291 2HB  ARG A 225      27.119 -15.952   0.664  1.00  5.26           H  
ATOM   3292 1HG  ARG A 225      28.134 -15.278  -1.451  1.00  5.26           H  
ATOM   3293 2HG  ARG A 225      27.057 -16.378  -2.333  1.00  5.26           H  
ATOM   3294 1HD  ARG A 225      25.139 -15.144  -1.372  1.00  5.26           H  
ATOM   3295 2HD  ARG A 225      26.302 -13.978  -0.687  1.00  5.26           H  
ATOM   3296  HE  ARG A 225      25.489 -14.275  -3.470  1.00  5.26           H  
ATOM   3297 1HH1 ARG A 225      27.889 -12.957  -1.255  1.00  5.26           H  
ATOM   3298 2HH1 ARG A 225      28.454 -11.747  -2.386  1.00  5.26           H  
ATOM   3299 1HH2 ARG A 225      26.216 -12.722  -4.926  1.00  5.26           H  
ATOM   3300 2HH2 ARG A 225      27.497 -11.614  -4.479  1.00  5.26           H  
ATOM   3301  N   THR A 226      27.125 -19.225   1.604  1.00  6.22           N  
ATOM   3302  CA  THR A 226      26.946 -19.775   2.929  1.00  6.22           C  
ATOM   3303  C   THR A 226      27.249 -21.279   3.069  1.00  6.22           C  
ATOM   3304  O   THR A 226      26.696 -21.925   3.962  1.00  6.22           O  
ATOM   3305  CB  THR A 226      25.517 -19.468   3.414  1.00  6.22           C  
ATOM   3306  OG1 THR A 226      24.548 -19.990   2.476  1.00  6.22           O  
ATOM   3307  CG2 THR A 226      25.330 -17.947   3.538  1.00  6.22           C  
ATOM   3308  H   THR A 226      26.505 -19.551   0.858  1.00  6.22           H  
ATOM   3309  HA  THR A 226      27.632 -19.254   3.595  1.00  6.22           H  
ATOM   3310  HB  THR A 226      25.359 -19.934   4.384  1.00  6.22           H  
ATOM   3311  HG1 THR A 226      24.683 -19.587   1.583  1.00  6.22           H  
ATOM   3312 1HG2 THR A 226      24.322 -17.733   3.888  1.00  6.22           H  
ATOM   3313 2HG2 THR A 226      26.054 -17.547   4.247  1.00  6.22           H  
ATOM   3314 3HG2 THR A 226      25.479 -17.479   2.568  1.00  6.22           H  
ATOM   3315  N   ALA A 227      28.126 -21.847   2.225  1.00  7.26           N  
ATOM   3316  CA  ALA A 227      28.410 -23.294   2.328  1.00  7.26           C  
ATOM   3317  C   ALA A 227      29.850 -23.650   1.967  1.00  7.26           C  
ATOM   3318  O   ALA A 227      30.621 -22.815   1.493  1.00  7.26           O  
ATOM   3319  CB  ALA A 227      27.476 -24.100   1.436  1.00  7.26           C  
ATOM   3320  H   ALA A 227      28.557 -21.287   1.482  1.00  7.26           H  
ATOM   3321  HA  ALA A 227      28.239 -23.592   3.361  1.00  7.26           H  
ATOM   3322 1HB  ALA A 227      27.672 -25.151   1.572  1.00  7.26           H  
ATOM   3323 2HB  ALA A 227      26.442 -23.888   1.701  1.00  7.26           H  
ATOM   3324 3HB  ALA A 227      27.651 -23.844   0.398  1.00  7.26           H  
ATOM   3325  N   GLN A 228      30.223 -24.902   2.226  1.00  8.28           N  
ATOM   3326  CA  GLN A 228      31.560 -25.392   1.918  1.00  8.28           C  
ATOM   3327  C   GLN A 228      31.607 -25.878   0.479  1.00  8.28           C  
ATOM   3328  O   GLN A 228      30.563 -26.046  -0.160  1.00  8.28           O  
ATOM   3329  CB  GLN A 228      31.954 -26.517   2.872  1.00  8.28           C  
ATOM   3330  CG  GLN A 228      31.975 -26.102   4.327  1.00  8.28           C  
ATOM   3331  CD  GLN A 228      33.014 -25.037   4.612  1.00  8.28           C  
ATOM   3332  OE1 GLN A 228      34.215 -25.253   4.419  1.00  8.28           O  
ATOM   3333  NE2 GLN A 228      32.562 -23.876   5.073  1.00  8.28           N  
ATOM   3334  H   GLN A 228      29.553 -25.559   2.643  1.00  8.28           H  
ATOM   3335  HA  GLN A 228      32.270 -24.571   2.026  1.00  8.28           H  
ATOM   3336 1HB  GLN A 228      31.235 -27.335   2.776  1.00  8.28           H  
ATOM   3337 2HB  GLN A 228      32.934 -26.905   2.607  1.00  8.28           H  
ATOM   3338 1HG  GLN A 228      30.989 -25.708   4.587  1.00  8.28           H  
ATOM   3339 2HG  GLN A 228      32.199 -26.975   4.939  1.00  8.28           H  
ATOM   3340 1HE2 GLN A 228      33.202 -23.134   5.278  1.00  8.28           H  
ATOM   3341 2HE2 GLN A 228      31.579 -23.742   5.213  1.00  8.28           H  
ATOM   3342  N   VAL A 229      32.808 -26.103  -0.045  1.00  9.25           N  
ATOM   3343  CA  VAL A 229      32.925 -26.534  -1.432  1.00  9.25           C  
ATOM   3344  C   VAL A 229      32.231 -27.853  -1.723  1.00  9.25           C  
ATOM   3345  O   VAL A 229      31.534 -27.968  -2.725  1.00  9.25           O  
ATOM   3346  CB  VAL A 229      34.391 -26.665  -1.840  1.00  9.25           C  
ATOM   3347  CG1 VAL A 229      34.474 -27.322  -3.218  1.00  9.25           C  
ATOM   3348  CG2 VAL A 229      35.032 -25.291  -1.847  1.00  9.25           C  
ATOM   3349  H   VAL A 229      33.639 -25.952   0.512  1.00  9.25           H  
ATOM   3350  HA  VAL A 229      32.471 -25.763  -2.056  1.00  9.25           H  
ATOM   3351  HB  VAL A 229      34.911 -27.310  -1.132  1.00  9.25           H  
ATOM   3352 1HG1 VAL A 229      35.518 -27.427  -3.511  1.00  9.25           H  
ATOM   3353 2HG1 VAL A 229      34.010 -28.306  -3.181  1.00  9.25           H  
ATOM   3354 3HG1 VAL A 229      33.953 -26.704  -3.949  1.00  9.25           H  
ATOM   3355 1HG2 VAL A 229      36.080 -25.379  -2.135  1.00  9.25           H  
ATOM   3356 2HG2 VAL A 229      34.511 -24.653  -2.561  1.00  9.25           H  
ATOM   3357 3HG2 VAL A 229      34.964 -24.853  -0.851  1.00  9.25           H  
ATOM   3358  N   ALA A 230      32.396 -28.859  -0.865  1.00 10.08           N  
ATOM   3359  CA  ALA A 230      31.732 -30.126  -1.157  1.00 10.08           C  
ATOM   3360  C   ALA A 230      30.227 -29.940  -1.229  1.00 10.08           C  
ATOM   3361  O   ALA A 230      29.554 -30.520  -2.084  1.00 10.08           O  
ATOM   3362  CB  ALA A 230      32.058 -31.158  -0.101  1.00 10.08           C  
ATOM   3363  H   ALA A 230      32.970 -28.747  -0.043  1.00 10.08           H  
ATOM   3364  HA  ALA A 230      32.079 -30.478  -2.127  1.00 10.08           H  
ATOM   3365 1HB  ALA A 230      31.565 -32.098  -0.349  1.00 10.08           H  
ATOM   3366 2HB  ALA A 230      33.136 -31.312  -0.062  1.00 10.08           H  
ATOM   3367 3HB  ALA A 230      31.704 -30.808   0.868  1.00 10.08           H  
ATOM   3368  N   GLU A 231      29.696 -29.105  -0.339  1.00 10.70           N  
ATOM   3369  CA  GLU A 231      28.268 -28.868  -0.306  1.00 10.70           C  
ATOM   3370  C   GLU A 231      27.838 -28.146  -1.568  1.00 10.70           C  
ATOM   3371  O   GLU A 231      26.825 -28.496  -2.176  1.00 10.70           O  
ATOM   3372  CB  GLU A 231      27.915 -28.046   0.925  1.00 10.70           C  
ATOM   3373  CG  GLU A 231      28.077 -28.768   2.251  1.00 10.70           C  
ATOM   3374  CD  GLU A 231      27.872 -27.861   3.455  1.00 10.70           C  
ATOM   3375  OE1 GLU A 231      28.460 -26.792   3.501  1.00 10.70           O  
ATOM   3376  OE2 GLU A 231      27.122 -28.237   4.325  1.00 10.70           O  
ATOM   3377  H   GLU A 231      30.296 -28.632   0.319  1.00 10.70           H  
ATOM   3378  HA  GLU A 231      27.751 -29.825  -0.260  1.00 10.70           H  
ATOM   3379 1HB  GLU A 231      28.553 -27.173   0.954  1.00 10.70           H  
ATOM   3380 2HB  GLU A 231      26.892 -27.704   0.853  1.00 10.70           H  
ATOM   3381 1HG  GLU A 231      27.359 -29.586   2.296  1.00 10.70           H  
ATOM   3382 2HG  GLU A 231      29.079 -29.196   2.292  1.00 10.70           H  
ATOM   3383  N   SER A 232      28.651 -27.183  -2.008  1.00 11.15           N  
ATOM   3384  CA  SER A 232      28.333 -26.413  -3.196  1.00 11.15           C  
ATOM   3385  C   SER A 232      28.289 -27.324  -4.408  1.00 11.15           C  
ATOM   3386  O   SER A 232      27.373 -27.241  -5.228  1.00 11.15           O  
ATOM   3387  CB  SER A 232      29.370 -25.330  -3.400  1.00 11.15           C  
ATOM   3388  OG  SER A 232      29.335 -24.393  -2.358  1.00 11.15           O  
ATOM   3389  H   SER A 232      29.481 -26.942  -1.467  1.00 11.15           H  
ATOM   3390  HA  SER A 232      27.360 -25.948  -3.069  1.00 11.15           H  
ATOM   3391 1HB  SER A 232      30.358 -25.780  -3.454  1.00 11.15           H  
ATOM   3392 2HB  SER A 232      29.187 -24.833  -4.348  1.00 11.15           H  
ATOM   3393  HG  SER A 232      29.575 -24.890  -1.547  1.00 11.15           H  
ATOM   3394  N   LEU A 233      29.248 -28.244  -4.497  1.00 11.47           N  
ATOM   3395  CA  LEU A 233      29.293 -29.159  -5.624  1.00 11.47           C  
ATOM   3396  C   LEU A 233      28.060 -30.050  -5.638  1.00 11.47           C  
ATOM   3397  O   LEU A 233      27.478 -30.301  -6.700  1.00 11.47           O  
ATOM   3398  CB  LEU A 233      30.557 -30.015  -5.533  1.00 11.47           C  
ATOM   3399  CG  LEU A 233      31.880 -29.264  -5.750  1.00 11.47           C  
ATOM   3400  CD1 LEU A 233      33.036 -30.190  -5.426  1.00 11.47           C  
ATOM   3401  CD2 LEU A 233      31.953 -28.772  -7.176  1.00 11.47           C  
ATOM   3402  H   LEU A 233      29.981 -28.275  -3.786  1.00 11.47           H  
ATOM   3403  HA  LEU A 233      29.316 -28.578  -6.544  1.00 11.47           H  
ATOM   3404 1HB  LEU A 233      30.595 -30.462  -4.539  1.00 11.47           H  
ATOM   3405 2HB  LEU A 233      30.494 -30.814  -6.268  1.00 11.47           H  
ATOM   3406  HG  LEU A 233      31.929 -28.414  -5.082  1.00 11.47           H  
ATOM   3407 1HD1 LEU A 233      33.977 -29.659  -5.566  1.00 11.47           H  
ATOM   3408 2HD1 LEU A 233      32.955 -30.515  -4.391  1.00 11.47           H  
ATOM   3409 3HD1 LEU A 233      33.005 -31.056  -6.083  1.00 11.47           H  
ATOM   3410 1HD2 LEU A 233      32.890 -28.235  -7.324  1.00 11.47           H  
ATOM   3411 2HD2 LEU A 233      31.909 -29.621  -7.858  1.00 11.47           H  
ATOM   3412 3HD2 LEU A 233      31.115 -28.104  -7.372  1.00 11.47           H  
ATOM   3413  N   ARG A 234      27.633 -30.496  -4.453  1.00 11.71           N  
ATOM   3414  CA  ARG A 234      26.453 -31.336  -4.335  1.00 11.71           C  
ATOM   3415  C   ARG A 234      25.189 -30.569  -4.711  1.00 11.71           C  
ATOM   3416  O   ARG A 234      24.318 -31.108  -5.400  1.00 11.71           O  
ATOM   3417  CB  ARG A 234      26.350 -31.869  -2.916  1.00 11.71           C  
ATOM   3418  CG  ARG A 234      27.416 -32.906  -2.559  1.00 11.71           C  
ATOM   3419  CD  ARG A 234      27.407 -33.245  -1.112  1.00 11.71           C  
ATOM   3420  NE  ARG A 234      28.450 -34.202  -0.772  1.00 11.71           N  
ATOM   3421  CZ  ARG A 234      28.831 -34.506   0.485  1.00 11.71           C  
ATOM   3422  NH1 ARG A 234      28.249 -33.920   1.509  1.00 11.71           N  
ATOM   3423  NH2 ARG A 234      29.790 -35.392   0.690  1.00 11.71           N  
ATOM   3424  H   ARG A 234      28.165 -30.273  -3.608  1.00 11.71           H  
ATOM   3425  HA  ARG A 234      26.564 -32.180  -5.014  1.00 11.71           H  
ATOM   3426 1HB  ARG A 234      26.444 -31.045  -2.213  1.00 11.71           H  
ATOM   3427 2HB  ARG A 234      25.372 -32.320  -2.763  1.00 11.71           H  
ATOM   3428 1HG  ARG A 234      27.217 -33.820  -3.117  1.00 11.71           H  
ATOM   3429 2HG  ARG A 234      28.397 -32.533  -2.830  1.00 11.71           H  
ATOM   3430 1HD  ARG A 234      27.581 -32.336  -0.534  1.00 11.71           H  
ATOM   3431 2HD  ARG A 234      26.445 -33.673  -0.839  1.00 11.71           H  
ATOM   3432  HE  ARG A 234      28.922 -34.672  -1.533  1.00 11.71           H  
ATOM   3433 1HH1 ARG A 234      27.517 -33.240   1.352  1.00 11.71           H  
ATOM   3434 2HH1 ARG A 234      28.533 -34.149   2.450  1.00 11.71           H  
ATOM   3435 1HH2 ARG A 234      30.238 -35.842  -0.096  1.00 11.71           H  
ATOM   3436 2HH2 ARG A 234      30.074 -35.619   1.631  1.00 11.71           H  
ATOM   3437  N   TYR A 235      25.101 -29.293  -4.309  1.00 11.93           N  
ATOM   3438  CA  TYR A 235      23.928 -28.498  -4.653  1.00 11.93           C  
ATOM   3439  C   TYR A 235      23.852 -28.303  -6.158  1.00 11.93           C  
ATOM   3440  O   TYR A 235      22.787 -28.451  -6.760  1.00 11.93           O  
ATOM   3441  CB  TYR A 235      23.964 -27.128  -3.963  1.00 11.93           C  
ATOM   3442  CG  TYR A 235      23.669 -27.144  -2.455  1.00 11.93           C  
ATOM   3443  CD1 TYR A 235      24.593 -26.629  -1.556  1.00 11.93           C  
ATOM   3444  CD2 TYR A 235      22.479 -27.662  -1.981  1.00 11.93           C  
ATOM   3445  CE1 TYR A 235      24.344 -26.628  -0.206  1.00 11.93           C  
ATOM   3446  CE2 TYR A 235      22.223 -27.662  -0.616  1.00 11.93           C  
ATOM   3447  CZ  TYR A 235      23.158 -27.146   0.267  1.00 11.93           C  
ATOM   3448  OH  TYR A 235      22.909 -27.144   1.620  1.00 11.93           O  
ATOM   3449  H   TYR A 235      25.838 -28.891  -3.730  1.00 11.93           H  
ATOM   3450  HA  TYR A 235      23.036 -29.035  -4.335  1.00 11.93           H  
ATOM   3451 1HB  TYR A 235      24.955 -26.690  -4.104  1.00 11.93           H  
ATOM   3452 2HB  TYR A 235      23.247 -26.462  -4.443  1.00 11.93           H  
ATOM   3453  HD1 TYR A 235      25.521 -26.222  -1.921  1.00 11.93           H  
ATOM   3454  HD2 TYR A 235      21.744 -28.067  -2.678  1.00 11.93           H  
ATOM   3455  HE1 TYR A 235      25.081 -26.219   0.485  1.00 11.93           H  
ATOM   3456  HE2 TYR A 235      21.285 -28.070  -0.238  1.00 11.93           H  
ATOM   3457  HH  TYR A 235      23.686 -26.819   2.089  1.00 11.93           H  
ATOM   3458  N   VAL A 236      24.995 -28.052  -6.790  1.00 12.19           N  
ATOM   3459  CA  VAL A 236      24.991 -27.864  -8.227  1.00 12.19           C  
ATOM   3460  C   VAL A 236      24.589 -29.147  -8.926  1.00 12.19           C  
ATOM   3461  O   VAL A 236      23.776 -29.120  -9.852  1.00 12.19           O  
ATOM   3462  CB  VAL A 236      26.352 -27.389  -8.733  1.00 12.19           C  
ATOM   3463  CG1 VAL A 236      26.353 -27.407 -10.245  1.00 12.19           C  
ATOM   3464  CG2 VAL A 236      26.606 -25.971  -8.231  1.00 12.19           C  
ATOM   3465  H   VAL A 236      25.863 -27.947  -6.261  1.00 12.19           H  
ATOM   3466  HA  VAL A 236      24.259 -27.094  -8.468  1.00 12.19           H  
ATOM   3467  HB  VAL A 236      27.133 -28.063  -8.371  1.00 12.19           H  
ATOM   3468 1HG1 VAL A 236      27.320 -27.072 -10.613  1.00 12.19           H  
ATOM   3469 2HG1 VAL A 236      26.165 -28.423 -10.591  1.00 12.19           H  
ATOM   3470 3HG1 VAL A 236      25.570 -26.746 -10.620  1.00 12.19           H  
ATOM   3471 1HG2 VAL A 236      27.573 -25.624  -8.588  1.00 12.19           H  
ATOM   3472 2HG2 VAL A 236      25.825 -25.317  -8.604  1.00 12.19           H  
ATOM   3473 3HG2 VAL A 236      26.596 -25.958  -7.148  1.00 12.19           H  
ATOM   3474  N   ALA A 237      25.144 -30.279  -8.490  1.00 12.50           N  
ATOM   3475  CA  ALA A 237      24.792 -31.550  -9.097  1.00 12.50           C  
ATOM   3476  C   ALA A 237      23.296 -31.816  -8.966  1.00 12.50           C  
ATOM   3477  O   ALA A 237      22.649 -32.285  -9.914  1.00 12.50           O  
ATOM   3478  CB  ALA A 237      25.573 -32.667  -8.434  1.00 12.50           C  
ATOM   3479  H   ALA A 237      25.829 -30.258  -7.733  1.00 12.50           H  
ATOM   3480  HA  ALA A 237      25.043 -31.504 -10.155  1.00 12.50           H  
ATOM   3481 1HB  ALA A 237      25.322 -33.617  -8.900  1.00 12.50           H  
ATOM   3482 2HB  ALA A 237      26.640 -32.476  -8.541  1.00 12.50           H  
ATOM   3483 3HB  ALA A 237      25.317 -32.701  -7.375  1.00 12.50           H  
ATOM   3484  N   ALA A 238      22.727 -31.479  -7.801  1.00 12.85           N  
ATOM   3485  CA  ALA A 238      21.303 -31.666  -7.587  1.00 12.85           C  
ATOM   3486  C   ALA A 238      20.499 -30.824  -8.565  1.00 12.85           C  
ATOM   3487  O   ALA A 238      19.508 -31.298  -9.132  1.00 12.85           O  
ATOM   3488  CB  ALA A 238      20.937 -31.295  -6.162  1.00 12.85           C  
ATOM   3489  H   ALA A 238      23.298 -31.114  -7.038  1.00 12.85           H  
ATOM   3490  HA  ALA A 238      21.068 -32.714  -7.760  1.00 12.85           H  
ATOM   3491 1HB  ALA A 238      19.873 -31.458  -6.005  1.00 12.85           H  
ATOM   3492 2HB  ALA A 238      21.510 -31.912  -5.470  1.00 12.85           H  
ATOM   3493 3HB  ALA A 238      21.172 -30.248  -5.991  1.00 12.85           H  
ATOM   3494  N   TRP A 239      20.955 -29.594  -8.809  1.00 13.25           N  
ATOM   3495  CA  TRP A 239      20.252 -28.716  -9.728  1.00 13.25           C  
ATOM   3496  C   TRP A 239      20.383 -29.187 -11.159  1.00 13.25           C  
ATOM   3497  O   TRP A 239      19.413 -29.160 -11.917  1.00 13.25           O  
ATOM   3498  CB  TRP A 239      20.754 -27.282  -9.606  1.00 13.25           C  
ATOM   3499  CG  TRP A 239      20.242 -26.615  -8.395  1.00 13.25           C  
ATOM   3500  CD1 TRP A 239      20.939 -26.125  -7.335  1.00 13.25           C  
ATOM   3501  CD2 TRP A 239      18.861 -26.411  -8.099  1.00 13.25           C  
ATOM   3502  NE1 TRP A 239      20.080 -25.603  -6.412  1.00 13.25           N  
ATOM   3503  CE2 TRP A 239      18.797 -25.772  -6.867  1.00 13.25           C  
ATOM   3504  CE3 TRP A 239      17.688 -26.724  -8.771  1.00 13.25           C  
ATOM   3505  CZ2 TRP A 239      17.591 -25.425  -6.294  1.00 13.25           C  
ATOM   3506  CZ3 TRP A 239      16.477 -26.380  -8.206  1.00 13.25           C  
ATOM   3507  CH2 TRP A 239      16.429 -25.742  -6.998  1.00 13.25           C  
ATOM   3508  H   TRP A 239      21.777 -29.250  -8.307  1.00 13.25           H  
ATOM   3509  HA  TRP A 239      19.198 -28.723  -9.461  1.00 13.25           H  
ATOM   3510 1HB  TRP A 239      21.845 -27.281  -9.568  1.00 13.25           H  
ATOM   3511 2HB  TRP A 239      20.450 -26.710 -10.481  1.00 13.25           H  
ATOM   3512  HD1 TRP A 239      22.017 -26.144  -7.241  1.00 13.25           H  
ATOM   3513  HE1 TRP A 239      20.350 -25.178  -5.538  1.00 13.25           H  
ATOM   3514  HE3 TRP A 239      17.730 -27.234  -9.731  1.00 13.25           H  
ATOM   3515  HZ2 TRP A 239      17.525 -24.921  -5.328  1.00 13.25           H  
ATOM   3516  HZ3 TRP A 239      15.564 -26.628  -8.745  1.00 13.25           H  
ATOM   3517  HH2 TRP A 239      15.460 -25.478  -6.571  1.00 13.25           H  
ATOM   3518  N   ASN A 240      21.557 -29.688 -11.528  1.00 13.68           N  
ATOM   3519  CA  ASN A 240      21.727 -30.173 -12.883  1.00 13.68           C  
ATOM   3520  C   ASN A 240      20.788 -31.351 -13.125  1.00 13.68           C  
ATOM   3521  O   ASN A 240      20.144 -31.445 -14.176  1.00 13.68           O  
ATOM   3522  CB  ASN A 240      23.171 -30.573 -13.128  1.00 13.68           C  
ATOM   3523  CG  ASN A 240      24.111 -29.390 -13.272  1.00 13.68           C  
ATOM   3524  OD1 ASN A 240      23.693 -28.252 -13.525  1.00 13.68           O  
ATOM   3525  ND2 ASN A 240      25.389 -29.655 -13.145  1.00 13.68           N  
ATOM   3526  H   ASN A 240      22.339 -29.692 -10.873  1.00 13.68           H  
ATOM   3527  HA  ASN A 240      21.452 -29.380 -13.577  1.00 13.68           H  
ATOM   3528 1HB  ASN A 240      23.513 -31.184 -12.291  1.00 13.68           H  
ATOM   3529 2HB  ASN A 240      23.230 -31.186 -14.025  1.00 13.68           H  
ATOM   3530 1HD2 ASN A 240      26.066 -28.927 -13.263  1.00 13.68           H  
ATOM   3531 2HD2 ASN A 240      25.688 -30.588 -12.952  1.00 13.68           H  
ATOM   3532  N   SER A 241      20.664 -32.228 -12.126  1.00 14.01           N  
ATOM   3533  CA  SER A 241      19.791 -33.382 -12.247  1.00 14.01           C  
ATOM   3534  C   SER A 241      18.332 -32.941 -12.347  1.00 14.01           C  
ATOM   3535  O   SER A 241      17.563 -33.456 -13.161  1.00 14.01           O  
ATOM   3536  CB  SER A 241      19.976 -34.287 -11.043  1.00 14.01           C  
ATOM   3537  OG  SER A 241      21.278 -34.816 -11.008  1.00 14.01           O  
ATOM   3538  H   SER A 241      21.220 -32.110 -11.276  1.00 14.01           H  
ATOM   3539  HA  SER A 241      20.056 -33.927 -13.154  1.00 14.01           H  
ATOM   3540 1HB  SER A 241      19.788 -33.720 -10.131  1.00 14.01           H  
ATOM   3541 2HB  SER A 241      19.251 -35.095 -11.083  1.00 14.01           H  
ATOM   3542  HG  SER A 241      21.862 -34.058 -10.799  1.00 14.01           H  
ATOM   3543  N   ALA A 242      17.955 -31.956 -11.527  1.00 14.06           N  
ATOM   3544  CA  ALA A 242      16.598 -31.424 -11.512  1.00 14.06           C  
ATOM   3545  C   ALA A 242      16.194 -30.801 -12.841  1.00 14.06           C  
ATOM   3546  O   ALA A 242      15.039 -30.905 -13.258  1.00 14.06           O  
ATOM   3547  CB  ALA A 242      16.470 -30.361 -10.430  1.00 14.06           C  
ATOM   3548  H   ALA A 242      18.627 -31.580 -10.859  1.00 14.06           H  
ATOM   3549  HA  ALA A 242      15.919 -32.246 -11.298  1.00 14.06           H  
ATOM   3550 1HB  ALA A 242      15.450 -29.986 -10.403  1.00 14.06           H  
ATOM   3551 2HB  ALA A 242      16.730 -30.791  -9.463  1.00 14.06           H  
ATOM   3552 3HB  ALA A 242      17.149 -29.541 -10.654  1.00 14.06           H  
ATOM   3553  N   PHE A 243      17.143 -30.137 -13.501  1.00 13.69           N  
ATOM   3554  CA  PHE A 243      16.859 -29.424 -14.735  1.00 13.69           C  
ATOM   3555  C   PHE A 243      17.092 -30.221 -16.009  1.00 13.69           C  
ATOM   3556  O   PHE A 243      16.529 -29.883 -17.055  1.00 13.69           O  
ATOM   3557  CB  PHE A 243      17.722 -28.179 -14.791  1.00 13.69           C  
ATOM   3558  CG  PHE A 243      17.420 -27.209 -13.705  1.00 13.69           C  
ATOM   3559  CD1 PHE A 243      16.248 -27.287 -12.963  1.00 13.69           C  
ATOM   3560  CD2 PHE A 243      18.318 -26.225 -13.412  1.00 13.69           C  
ATOM   3561  CE1 PHE A 243      16.003 -26.389 -11.958  1.00 13.69           C  
ATOM   3562  CE2 PHE A 243      18.077 -25.331 -12.424  1.00 13.69           C  
ATOM   3563  CZ  PHE A 243      16.917 -25.401 -11.690  1.00 13.69           C  
ATOM   3564  H   PHE A 243      18.076 -30.071 -13.095  1.00 13.69           H  
ATOM   3565  HA  PHE A 243      15.813 -29.123 -14.713  1.00 13.69           H  
ATOM   3566 1HB  PHE A 243      18.773 -28.471 -14.702  1.00 13.69           H  
ATOM   3567 2HB  PHE A 243      17.594 -27.680 -15.750  1.00 13.69           H  
ATOM   3568  HD1 PHE A 243      15.521 -28.066 -13.183  1.00 13.69           H  
ATOM   3569  HD2 PHE A 243      19.242 -26.163 -13.987  1.00 13.69           H  
ATOM   3570  HE1 PHE A 243      15.086 -26.456 -11.379  1.00 13.69           H  
ATOM   3571  HE2 PHE A 243      18.804 -24.571 -12.230  1.00 13.69           H  
ATOM   3572  HZ  PHE A 243      16.728 -24.677 -10.899  1.00 13.69           H  
ATOM   3573  N   LEU A 244      17.871 -31.298 -15.941  1.00 12.80           N  
ATOM   3574  CA  LEU A 244      18.199 -32.057 -17.140  1.00 12.80           C  
ATOM   3575  C   LEU A 244      17.024 -32.404 -18.082  1.00 12.80           C  
ATOM   3576  O   LEU A 244      17.194 -32.274 -19.292  1.00 12.80           O  
ATOM   3577  CB  LEU A 244      18.985 -33.320 -16.779  1.00 12.80           C  
ATOM   3578  CG  LEU A 244      19.343 -34.212 -17.956  1.00 12.80           C  
ATOM   3579  CD1 LEU A 244      20.247 -33.436 -18.902  1.00 12.80           C  
ATOM   3580  CD2 LEU A 244      20.028 -35.467 -17.441  1.00 12.80           C  
ATOM   3581  H   LEU A 244      18.325 -31.548 -15.061  1.00 12.80           H  
ATOM   3582  HA  LEU A 244      18.895 -31.451 -17.703  1.00 12.80           H  
ATOM   3583 1HB  LEU A 244      19.926 -32.996 -16.336  1.00 12.80           H  
ATOM   3584 2HB  LEU A 244      18.475 -33.901 -16.032  1.00 12.80           H  
ATOM   3585  HG  LEU A 244      18.437 -34.488 -18.498  1.00 12.80           H  
ATOM   3586 1HD1 LEU A 244      20.507 -34.061 -19.756  1.00 12.80           H  
ATOM   3587 2HD1 LEU A 244      19.726 -32.545 -19.251  1.00 12.80           H  
ATOM   3588 3HD1 LEU A 244      21.156 -33.143 -18.376  1.00 12.80           H  
ATOM   3589 1HD2 LEU A 244      20.288 -36.112 -18.281  1.00 12.80           H  
ATOM   3590 2HD2 LEU A 244      20.934 -35.189 -16.901  1.00 12.80           H  
ATOM   3591 3HD2 LEU A 244      19.352 -35.996 -16.769  1.00 12.80           H  
ATOM   3592  N   PRO A 245      15.852 -32.897 -17.618  1.00 11.52           N  
ATOM   3593  CA  PRO A 245      14.709 -33.215 -18.458  1.00 11.52           C  
ATOM   3594  C   PRO A 245      13.747 -32.047 -18.710  1.00 11.52           C  
ATOM   3595  O   PRO A 245      12.677 -32.252 -19.288  1.00 11.52           O  
ATOM   3596  CB  PRO A 245      14.022 -34.306 -17.640  1.00 11.52           C  
ATOM   3597  CG  PRO A 245      14.249 -33.884 -16.205  1.00 11.52           C  
ATOM   3598  CD  PRO A 245      15.641 -33.275 -16.182  1.00 11.52           C  
ATOM   3599  HA  PRO A 245      15.074 -33.619 -19.414  1.00 11.52           H  
ATOM   3600 1HB  PRO A 245      12.957 -34.356 -17.907  1.00 11.52           H  
ATOM   3601 2HB  PRO A 245      14.460 -35.287 -17.876  1.00 11.52           H  
ATOM   3602 1HG  PRO A 245      13.479 -33.159 -15.899  1.00 11.52           H  
ATOM   3603 2HG  PRO A 245      14.158 -34.747 -15.531  1.00 11.52           H  
ATOM   3604 1HD  PRO A 245      15.590 -32.415 -15.519  1.00 11.52           H  
ATOM   3605 2HD  PRO A 245      16.345 -34.021 -15.838  1.00 11.52           H  
ATOM   3606  N   SER A 246      14.050 -30.852 -18.200  1.00 10.25           N  
ATOM   3607  CA  SER A 246      13.062 -29.782 -18.263  1.00 10.25           C  
ATOM   3608  C   SER A 246      12.902 -29.138 -19.624  1.00 10.25           C  
ATOM   3609  O   SER A 246      13.846 -29.055 -20.419  1.00 10.25           O  
ATOM   3610  CB  SER A 246      13.425 -28.679 -17.290  1.00 10.25           C  
ATOM   3611  OG  SER A 246      14.628 -28.032 -17.685  1.00 10.25           O  
ATOM   3612  H   SER A 246      14.951 -30.664 -17.764  1.00 10.25           H  
ATOM   3613  HA  SER A 246      12.098 -30.203 -17.973  1.00 10.25           H  
ATOM   3614 1HB  SER A 246      12.616 -27.955 -17.247  1.00 10.25           H  
ATOM   3615 2HB  SER A 246      13.549 -29.100 -16.292  1.00 10.25           H  
ATOM   3616  HG  SER A 246      15.333 -28.724 -17.600  1.00 10.25           H  
ATOM   3617  N   LYS A 247      11.727 -28.544 -19.827  1.00  9.21           N  
ATOM   3618  CA  LYS A 247      11.463 -27.748 -21.011  1.00  9.21           C  
ATOM   3619  C   LYS A 247      12.410 -26.564 -21.093  1.00  9.21           C  
ATOM   3620  O   LYS A 247      12.905 -26.237 -22.170  1.00  9.21           O  
ATOM   3621  CB  LYS A 247      10.016 -27.270 -21.040  1.00  9.21           C  
ATOM   3622  CG  LYS A 247       9.665 -26.458 -22.275  1.00  9.21           C  
ATOM   3623  CD  LYS A 247       8.188 -26.093 -22.311  1.00  9.21           C  
ATOM   3624  CE  LYS A 247       7.886 -25.215 -23.510  1.00  9.21           C  
ATOM   3625  NZ  LYS A 247       6.447 -24.877 -23.615  1.00  9.21           N  
ATOM   3626  H   LYS A 247      10.995 -28.665 -19.141  1.00  9.21           H  
ATOM   3627  HA  LYS A 247      11.633 -28.373 -21.889  1.00  9.21           H  
ATOM   3628 1HB  LYS A 247       9.345 -28.127 -20.995  1.00  9.21           H  
ATOM   3629 2HB  LYS A 247       9.820 -26.648 -20.165  1.00  9.21           H  
ATOM   3630 1HG  LYS A 247      10.255 -25.534 -22.281  1.00  9.21           H  
ATOM   3631 2HG  LYS A 247       9.914 -27.025 -23.171  1.00  9.21           H  
ATOM   3632 1HD  LYS A 247       7.585 -26.999 -22.368  1.00  9.21           H  
ATOM   3633 2HD  LYS A 247       7.925 -25.553 -21.401  1.00  9.21           H  
ATOM   3634 1HE  LYS A 247       8.451 -24.292 -23.412  1.00  9.21           H  
ATOM   3635 2HE  LYS A 247       8.199 -25.727 -24.420  1.00  9.21           H  
ATOM   3636 1HZ  LYS A 247       6.309 -24.285 -24.424  1.00  9.21           H  
ATOM   3637 2HZ  LYS A 247       5.908 -25.722 -23.717  1.00  9.21           H  
ATOM   3638 3HZ  LYS A 247       6.154 -24.387 -22.784  1.00  9.21           H  
ATOM   3639  N   ASP A 248      12.666 -25.918 -19.949  1.00  8.47           N  
ATOM   3640  CA  ASP A 248      13.534 -24.755 -19.957  1.00  8.47           C  
ATOM   3641  C   ASP A 248      14.917 -25.093 -20.482  1.00  8.47           C  
ATOM   3642  O   ASP A 248      15.468 -24.349 -21.293  1.00  8.47           O  
ATOM   3643  CB  ASP A 248      13.693 -24.162 -18.555  1.00  8.47           C  
ATOM   3644  CG  ASP A 248      12.455 -23.401 -18.028  1.00  8.47           C  
ATOM   3645  OD1 ASP A 248      11.556 -23.181 -18.804  1.00  8.47           O  
ATOM   3646  OD2 ASP A 248      12.483 -22.917 -16.906  1.00  8.47           O  
ATOM   3647  H   ASP A 248      12.251 -26.237 -19.088  1.00  8.47           H  
ATOM   3648  HA  ASP A 248      13.096 -24.001 -20.613  1.00  8.47           H  
ATOM   3649 1HB  ASP A 248      13.907 -24.974 -17.867  1.00  8.47           H  
ATOM   3650 2HB  ASP A 248      14.560 -23.521 -18.536  1.00  8.47           H  
ATOM   3651  N   LEU A 249      15.463 -26.245 -20.080  1.00  8.03           N  
ATOM   3652  CA  LEU A 249      16.783 -26.610 -20.577  1.00  8.03           C  
ATOM   3653  C   LEU A 249      16.704 -26.924 -22.062  1.00  8.03           C  
ATOM   3654  O   LEU A 249      17.607 -26.595 -22.830  1.00  8.03           O  
ATOM   3655  CB  LEU A 249      17.370 -27.800 -19.824  1.00  8.03           C  
ATOM   3656  CG  LEU A 249      18.799 -28.161 -20.220  1.00  8.03           C  
ATOM   3657  CD1 LEU A 249      19.701 -26.955 -19.981  1.00  8.03           C  
ATOM   3658  CD2 LEU A 249      19.251 -29.340 -19.409  1.00  8.03           C  
ATOM   3659  H   LEU A 249      14.989 -26.853 -19.406  1.00  8.03           H  
ATOM   3660  HA  LEU A 249      17.450 -25.759 -20.444  1.00  8.03           H  
ATOM   3661 1HB  LEU A 249      17.356 -27.584 -18.756  1.00  8.03           H  
ATOM   3662 2HB  LEU A 249      16.734 -28.676 -20.000  1.00  8.03           H  
ATOM   3663  HG  LEU A 249      18.835 -28.412 -21.279  1.00  8.03           H  
ATOM   3664 1HD1 LEU A 249      20.723 -27.201 -20.266  1.00  8.03           H  
ATOM   3665 2HD1 LEU A 249      19.351 -26.108 -20.584  1.00  8.03           H  
ATOM   3666 3HD1 LEU A 249      19.674 -26.684 -18.926  1.00  8.03           H  
ATOM   3667 1HD2 LEU A 249      20.269 -29.613 -19.683  1.00  8.03           H  
ATOM   3668 2HD2 LEU A 249      19.211 -29.092 -18.347  1.00  8.03           H  
ATOM   3669 3HD2 LEU A 249      18.581 -30.168 -19.618  1.00  8.03           H  
ATOM   3670  N   ALA A 250      15.636 -27.606 -22.474  1.00  7.87           N  
ATOM   3671  CA  ALA A 250      15.470 -27.956 -23.874  1.00  7.87           C  
ATOM   3672  C   ALA A 250      15.442 -26.708 -24.769  1.00  7.87           C  
ATOM   3673  O   ALA A 250      15.973 -26.731 -25.882  1.00  7.87           O  
ATOM   3674  CB  ALA A 250      14.191 -28.753 -24.061  1.00  7.87           C  
ATOM   3675  H   ALA A 250      14.923 -27.892 -21.799  1.00  7.87           H  
ATOM   3676  HA  ALA A 250      16.323 -28.567 -24.170  1.00  7.87           H  
ATOM   3677 1HB  ALA A 250      14.089 -29.037 -25.105  1.00  7.87           H  
ATOM   3678 2HB  ALA A 250      14.226 -29.646 -23.436  1.00  7.87           H  
ATOM   3679 3HB  ALA A 250      13.343 -28.142 -23.770  1.00  7.87           H  
ATOM   3680  N   GLU A 251      14.829 -25.618 -24.284  1.00  7.88           N  
ATOM   3681  CA  GLU A 251      14.754 -24.388 -25.073  1.00  7.88           C  
ATOM   3682  C   GLU A 251      15.976 -23.455 -24.969  1.00  7.88           C  
ATOM   3683  O   GLU A 251      16.337 -22.819 -25.966  1.00  7.88           O  
ATOM   3684  CB  GLU A 251      13.492 -23.583 -24.727  1.00  7.88           C  
ATOM   3685  CG  GLU A 251      12.162 -24.245 -25.137  1.00  7.88           C  
ATOM   3686  CD  GLU A 251      10.947 -23.340 -24.918  1.00  7.88           C  
ATOM   3687  OE1 GLU A 251      11.105 -22.282 -24.352  1.00  7.88           O  
ATOM   3688  OE2 GLU A 251       9.867 -23.707 -25.340  1.00  7.88           O  
ATOM   3689  H   GLU A 251      14.379 -25.669 -23.369  1.00  7.88           H  
ATOM   3690  HA  GLU A 251      14.667 -24.682 -26.117  1.00  7.88           H  
ATOM   3691 1HB  GLU A 251      13.459 -23.428 -23.644  1.00  7.88           H  
ATOM   3692 2HB  GLU A 251      13.545 -22.602 -25.196  1.00  7.88           H  
ATOM   3693 1HG  GLU A 251      12.214 -24.522 -26.189  1.00  7.88           H  
ATOM   3694 2HG  GLU A 251      12.037 -25.160 -24.554  1.00  7.88           H  
ATOM   3695  N   ALA A 252      16.600 -23.346 -23.789  1.00  7.93           N  
ATOM   3696  CA  ALA A 252      17.727 -22.423 -23.617  1.00  7.93           C  
ATOM   3697  C   ALA A 252      18.450 -22.637 -22.285  1.00  7.93           C  
ATOM   3698  O   ALA A 252      19.450 -23.353 -22.237  1.00  7.93           O  
ATOM   3699  OXT ALA A 252      18.284 -21.795 -21.402  1.00  7.93           O  
ATOM   3700  CB  ALA A 252      17.250 -20.974 -23.703  1.00  7.93           C  
ATOM   3701  H   ALA A 252      16.270 -23.886 -22.989  1.00  7.93           H  
ATOM   3702  HA  ALA A 252      18.441 -22.614 -24.419  1.00  7.93           H  
ATOM   3703 1HB  ALA A 252      18.104 -20.306 -23.600  1.00  7.93           H  
ATOM   3704 2HB  ALA A 252      16.767 -20.787 -24.658  1.00  7.93           H  
ATOM   3705 3HB  ALA A 252      16.545 -20.780 -22.908  1.00  7.93           H  
ENDMDL

REMARK ID 514456 DOMAINID 509628 MODEL 2 2023-05-06_00000250_1_19
MODEL     2
ATOM      1  N   TYR A   1       0.893   2.971  -0.414  1.00  0.80           N  
ATOM      2  CA  TYR A   1       2.088   2.145  -0.333  1.00  0.80           C  
ATOM      3  C   TYR A   1       3.320   3.048  -0.323  1.00  0.80           C  
ATOM      4  O   TYR A   1       3.324   4.109  -0.955  1.00  0.80           O  
ATOM      5  CB  TYR A   1       2.151   1.172  -1.515  1.00  0.80           C  
ATOM      6  CG  TYR A   1       1.067   0.088  -1.551  1.00  0.80           C  
ATOM      7  CD1 TYR A   1       0.034   0.180  -2.482  1.00  0.80           C  
ATOM      8  CD2 TYR A   1       1.091  -0.974  -0.658  1.00  0.80           C  
ATOM      9  CE1 TYR A   1      -0.962  -0.782  -2.515  1.00  0.80           C  
ATOM     10  CE2 TYR A   1       0.097  -1.934  -0.691  1.00  0.80           C  
ATOM     11  CZ  TYR A   1      -0.929  -1.838  -1.614  1.00  0.80           C  
ATOM     12  OH  TYR A   1      -1.927  -2.775  -1.638  1.00  0.80           O  
ATOM     13 1H   TYR A   1       0.108   2.462  -0.036  1.00  0.80           H  
ATOM     14 2H   TYR A   1       1.040   3.815   0.120  1.00  0.80           H  
ATOM     15 3H   TYR A   1       0.715   3.206  -1.380  1.00  0.80           H  
ATOM     16  HA  TYR A   1       2.075   1.581   0.601  1.00  0.80           H  
ATOM     17 1HB  TYR A   1       2.056   1.747  -2.423  1.00  0.80           H  
ATOM     18 2HB  TYR A   1       3.129   0.683  -1.537  1.00  0.80           H  
ATOM     19  HD1 TYR A   1       0.009   1.014  -3.186  1.00  0.80           H  
ATOM     20  HD2 TYR A   1       1.887  -1.047   0.072  1.00  0.80           H  
ATOM     21  HE1 TYR A   1      -1.771  -0.707  -3.241  1.00  0.80           H  
ATOM     22  HE2 TYR A   1       0.120  -2.757   0.017  1.00  0.80           H  
ATOM     23  HH  TYR A   1      -2.572  -2.535  -2.310  1.00  0.80           H  
ATOM     24  N   GLU A   2       4.352   2.634   0.407  1.00  0.78           N  
ATOM     25  CA  GLU A   2       5.593   3.402   0.523  1.00  0.78           C  
ATOM     26  C   GLU A   2       6.682   3.042  -0.498  1.00  0.78           C  
ATOM     27  O   GLU A   2       7.412   3.921  -0.956  1.00  0.78           O  
ATOM     28  CB  GLU A   2       6.185   3.223   1.928  1.00  0.78           C  
ATOM     29  CG  GLU A   2       5.315   3.786   3.054  1.00  0.78           C  
ATOM     30  CD  GLU A   2       5.929   3.628   4.434  1.00  0.78           C  
ATOM     31  OE1 GLU A   2       6.988   3.052   4.540  1.00  0.78           O  
ATOM     32  OE2 GLU A   2       5.332   4.089   5.379  1.00  0.78           O  
ATOM     33  H   GLU A   2       4.271   1.747   0.906  1.00  0.78           H  
ATOM     34  HA  GLU A   2       5.347   4.455   0.384  1.00  0.78           H  
ATOM     35 1HB  GLU A   2       6.334   2.157   2.121  1.00  0.78           H  
ATOM     36 2HB  GLU A   2       7.161   3.705   1.977  1.00  0.78           H  
ATOM     37 1HG  GLU A   2       5.138   4.844   2.865  1.00  0.78           H  
ATOM     38 2HG  GLU A   2       4.352   3.275   3.031  1.00  0.78           H  
ATOM     39  N   SER A   3       6.817   1.756  -0.837  1.00  0.75           N  
ATOM     40  CA  SER A   3       7.906   1.325  -1.724  1.00  0.75           C  
ATOM     41  C   SER A   3       7.474   1.060  -3.161  1.00  0.75           C  
ATOM     42  O   SER A   3       8.310   0.928  -4.058  1.00  0.75           O  
ATOM     43  CB  SER A   3       8.536   0.077  -1.178  1.00  0.75           C  
ATOM     44  OG  SER A   3       7.639  -1.000  -1.203  1.00  0.75           O  
ATOM     45  H   SER A   3       6.183   1.057  -0.444  1.00  0.75           H  
ATOM     46  HA  SER A   3       8.662   2.111  -1.743  1.00  0.75           H  
ATOM     47 1HB  SER A   3       9.398  -0.158  -1.750  1.00  0.75           H  
ATOM     48 2HB  SER A   3       8.859   0.256  -0.164  1.00  0.75           H  
ATOM     49  HG  SER A   3       6.878  -0.755  -0.637  1.00  0.75           H  
ATOM     50  N   VAL A   4       6.176   0.903  -3.361  1.00  0.73           N  
ATOM     51  CA  VAL A   4       5.636   0.585  -4.675  1.00  0.73           C  
ATOM     52  C   VAL A   4       4.488   1.518  -5.053  1.00  0.73           C  
ATOM     53  O   VAL A   4       3.565   1.715  -4.268  1.00  0.73           O  
ATOM     54  CB  VAL A   4       5.166  -0.885  -4.721  1.00  0.73           C  
ATOM     55  CG1 VAL A   4       4.562  -1.174  -6.030  1.00  0.73           C  
ATOM     56  CG2 VAL A   4       6.356  -1.844  -4.494  1.00  0.73           C  
ATOM     57  H   VAL A   4       5.552   1.016  -2.577  1.00  0.73           H  
ATOM     58  HA  VAL A   4       6.429   0.706  -5.409  1.00  0.73           H  
ATOM     59  HB  VAL A   4       4.409  -1.046  -3.954  1.00  0.73           H  
ATOM     60 1HG1 VAL A   4       4.236  -2.209  -6.031  1.00  0.73           H  
ATOM     61 2HG1 VAL A   4       3.708  -0.524  -6.199  1.00  0.73           H  
ATOM     62 3HG1 VAL A   4       5.303  -1.016  -6.814  1.00  0.73           H  
ATOM     63 1HG2 VAL A   4       6.007  -2.874  -4.536  1.00  0.73           H  
ATOM     64 2HG2 VAL A   4       7.099  -1.679  -5.272  1.00  0.73           H  
ATOM     65 3HG2 VAL A   4       6.806  -1.665  -3.524  1.00  0.73           H  
ATOM     66  N   THR A   5       4.531   2.069  -6.255  1.00  0.71           N  
ATOM     67  CA  THR A   5       3.449   2.936  -6.712  1.00  0.71           C  
ATOM     68  C   THR A   5       2.611   2.197  -7.729  1.00  0.71           C  
ATOM     69  O   THR A   5       3.148   1.529  -8.612  1.00  0.71           O  
ATOM     70  CB  THR A   5       3.965   4.265  -7.288  1.00  0.71           C  
ATOM     71  OG1 THR A   5       4.658   4.987  -6.261  1.00  0.71           O  
ATOM     72  CG2 THR A   5       2.819   5.111  -7.817  1.00  0.71           C  
ATOM     73  H   THR A   5       5.327   1.859  -6.860  1.00  0.71           H  
ATOM     74  HA  THR A   5       2.807   3.174  -5.863  1.00  0.71           H  
ATOM     75  HB  THR A   5       4.655   4.058  -8.102  1.00  0.71           H  
ATOM     76  HG1 THR A   5       4.084   5.083  -5.493  1.00  0.71           H  
ATOM     77 1HG2 THR A   5       3.213   6.044  -8.216  1.00  0.71           H  
ATOM     78 2HG2 THR A   5       2.295   4.576  -8.610  1.00  0.71           H  
ATOM     79 3HG2 THR A   5       2.123   5.328  -7.008  1.00  0.71           H  
ATOM     80  N   VAL A   6       1.292   2.258  -7.573  1.00  0.70           N  
ATOM     81  CA  VAL A   6       0.411   1.543  -8.481  1.00  0.70           C  
ATOM     82  C   VAL A   6      -0.565   2.498  -9.163  1.00  0.70           C  
ATOM     83  O   VAL A   6      -1.171   3.348  -8.505  1.00  0.70           O  
ATOM     84  CB  VAL A   6      -0.371   0.464  -7.726  1.00  0.70           C  
ATOM     85  CG1 VAL A   6      -1.279  -0.328  -8.698  1.00  0.70           C  
ATOM     86  CG2 VAL A   6       0.601  -0.437  -6.985  1.00  0.70           C  
ATOM     87  H   VAL A   6       0.901   2.811  -6.824  1.00  0.70           H  
ATOM     88  HA  VAL A   6       1.016   1.062  -9.236  1.00  0.70           H  
ATOM     89  HB  VAL A   6      -1.025   0.946  -7.001  1.00  0.70           H  
ATOM     90 1HG1 VAL A   6      -1.834  -1.075  -8.137  1.00  0.70           H  
ATOM     91 2HG1 VAL A   6      -1.980   0.341  -9.192  1.00  0.70           H  
ATOM     92 3HG1 VAL A   6      -0.661  -0.820  -9.451  1.00  0.70           H  
ATOM     93 1HG2 VAL A   6       0.028  -1.158  -6.440  1.00  0.70           H  
ATOM     94 2HG2 VAL A   6       1.256  -0.928  -7.688  1.00  0.70           H  
ATOM     95 3HG2 VAL A   6       1.196   0.147  -6.285  1.00  0.70           H  
ATOM     96  N   GLU A   7      -0.711   2.343 -10.475  1.00  0.70           N  
ATOM     97  CA  GLU A   7      -1.609   3.171 -11.279  1.00  0.70           C  
ATOM     98  C   GLU A   7      -2.365   2.324 -12.294  1.00  0.70           C  
ATOM     99  O   GLU A   7      -1.797   1.422 -12.900  1.00  0.70           O  
ATOM    100  CB  GLU A   7      -0.815   4.271 -11.996  1.00  0.70           C  
ATOM    101  CG  GLU A   7      -1.676   5.245 -12.817  1.00  0.70           C  
ATOM    102  CD  GLU A   7      -0.895   6.391 -13.419  1.00  0.70           C  
ATOM    103  OE1 GLU A   7       0.275   6.492 -13.165  1.00  0.70           O  
ATOM    104  OE2 GLU A   7      -1.478   7.165 -14.167  1.00  0.70           O  
ATOM    105  H   GLU A   7      -0.149   1.620 -10.926  1.00  0.70           H  
ATOM    106  HA  GLU A   7      -2.338   3.639 -10.617  1.00  0.70           H  
ATOM    107 1HB  GLU A   7      -0.255   4.851 -11.262  1.00  0.70           H  
ATOM    108 2HB  GLU A   7      -0.091   3.811 -12.672  1.00  0.70           H  
ATOM    109 1HG  GLU A   7      -2.158   4.695 -13.625  1.00  0.70           H  
ATOM    110 2HG  GLU A   7      -2.458   5.644 -12.173  1.00  0.70           H  
ATOM    111  N   VAL A   8      -3.659   2.582 -12.470  1.00  0.71           N  
ATOM    112  CA  VAL A   8      -4.413   1.788 -13.439  1.00  0.71           C  
ATOM    113  C   VAL A   8      -4.933   2.629 -14.596  1.00  0.71           C  
ATOM    114  O   VAL A   8      -5.524   3.694 -14.403  1.00  0.71           O  
ATOM    115  CB  VAL A   8      -5.576   1.043 -12.753  1.00  0.71           C  
ATOM    116  CG1 VAL A   8      -6.379   0.222 -13.809  1.00  0.71           C  
ATOM    117  CG2 VAL A   8      -5.010   0.111 -11.676  1.00  0.71           C  
ATOM    118  H   VAL A   8      -4.107   3.326 -11.954  1.00  0.71           H  
ATOM    119  HA  VAL A   8      -3.752   1.039 -13.862  1.00  0.71           H  
ATOM    120  HB  VAL A   8      -6.257   1.764 -12.301  1.00  0.71           H  
ATOM    121 1HG1 VAL A   8      -7.198  -0.303 -13.316  1.00  0.71           H  
ATOM    122 2HG1 VAL A   8      -6.788   0.885 -14.572  1.00  0.71           H  
ATOM    123 3HG1 VAL A   8      -5.720  -0.508 -14.287  1.00  0.71           H  
ATOM    124 1HG2 VAL A   8      -5.825  -0.423 -11.187  1.00  0.71           H  
ATOM    125 2HG2 VAL A   8      -4.350  -0.593 -12.142  1.00  0.71           H  
ATOM    126 3HG2 VAL A   8      -4.460   0.688 -10.935  1.00  0.71           H  
ATOM    127  N   LYS A   9      -4.669   2.136 -15.801  1.00  0.71           N  
ATOM    128  CA  LYS A   9      -5.080   2.761 -17.049  1.00  0.71           C  
ATOM    129  C   LYS A   9      -5.771   1.665 -17.838  1.00  0.71           C  
ATOM    130  O   LYS A   9      -5.333   0.525 -17.745  1.00  0.71           O  
ATOM    131  CB  LYS A   9      -3.851   3.277 -17.799  1.00  0.71           C  
ATOM    132  CG  LYS A   9      -3.064   4.380 -17.063  1.00  0.71           C  
ATOM    133  CD  LYS A   9      -1.889   4.878 -17.904  1.00  0.71           C  
ATOM    134  CE  LYS A   9      -0.996   5.857 -17.129  1.00  0.71           C  
ATOM    135  NZ  LYS A   9      -1.717   7.102 -16.745  1.00  0.71           N  
ATOM    136  H   LYS A   9      -4.171   1.245 -15.850  1.00  0.71           H  
ATOM    137  HA  LYS A   9      -5.788   3.566 -16.854  1.00  0.71           H  
ATOM    138 1HB  LYS A   9      -3.169   2.446 -17.988  1.00  0.71           H  
ATOM    139 2HB  LYS A   9      -4.158   3.673 -18.767  1.00  0.71           H  
ATOM    140 1HG  LYS A   9      -3.729   5.215 -16.839  1.00  0.71           H  
ATOM    141 2HG  LYS A   9      -2.678   3.989 -16.119  1.00  0.71           H  
ATOM    142 1HD  LYS A   9      -1.283   4.029 -18.221  1.00  0.71           H  
ATOM    143 2HD  LYS A   9      -2.270   5.382 -18.792  1.00  0.71           H  
ATOM    144 1HE  LYS A   9      -0.629   5.370 -16.225  1.00  0.71           H  
ATOM    145 2HE  LYS A   9      -0.146   6.124 -17.754  1.00  0.71           H  
ATOM    146 1HZ  LYS A   9      -1.082   7.724 -16.239  1.00  0.71           H  
ATOM    147 2HZ  LYS A   9      -2.053   7.570 -17.567  1.00  0.71           H  
ATOM    148 3HZ  LYS A   9      -2.502   6.873 -16.141  1.00  0.71           H  
ATOM    149  N   ASP A  10      -6.798   1.970 -18.635  1.00  0.70           N  
ATOM    150  CA  ASP A  10      -7.457   0.877 -19.361  1.00  0.70           C  
ATOM    151  C   ASP A  10      -7.772  -0.207 -18.308  1.00  0.70           C  
ATOM    152  O   ASP A  10      -8.227   0.129 -17.212  1.00  0.70           O  
ATOM    153  CB  ASP A  10      -6.515   0.368 -20.488  1.00  0.70           C  
ATOM    154  CG  ASP A  10      -7.157  -0.506 -21.574  1.00  0.70           C  
ATOM    155  OD1 ASP A  10      -7.340  -1.659 -21.282  1.00  0.70           O  
ATOM    156  OD2 ASP A  10      -7.436  -0.036 -22.647  1.00  0.70           O  
ATOM    157  H   ASP A  10      -7.131   2.920 -18.713  1.00  0.70           H  
ATOM    158  HA  ASP A  10      -8.392   1.233 -19.795  1.00  0.70           H  
ATOM    159 1HB  ASP A  10      -6.066   1.229 -20.980  1.00  0.70           H  
ATOM    160 2HB  ASP A  10      -5.692  -0.202 -20.053  1.00  0.70           H  
ATOM    161  N   HIS A  11      -7.458  -1.471 -18.602  1.00  0.68           N  
ATOM    162  CA  HIS A  11      -7.613  -2.565 -17.652  1.00  0.68           C  
ATOM    163  C   HIS A  11      -6.233  -3.146 -17.319  1.00  0.68           C  
ATOM    164  O   HIS A  11      -6.060  -4.353 -17.064  1.00  0.68           O  
ATOM    165  CB  HIS A  11      -8.557  -3.620 -18.210  1.00  0.68           C  
ATOM    166  CG  HIS A  11      -9.936  -3.120 -18.436  1.00  0.68           C  
ATOM    167  ND1 HIS A  11     -10.778  -2.827 -17.403  1.00  0.68           N  
ATOM    168  CD2 HIS A  11     -10.623  -2.859 -19.574  1.00  0.68           C  
ATOM    169  CE1 HIS A  11     -11.936  -2.404 -17.873  1.00  0.68           C  
ATOM    170  NE2 HIS A  11     -11.876  -2.412 -19.198  1.00  0.68           N  
ATOM    171  H   HIS A  11      -7.145  -1.698 -19.542  1.00  0.68           H  
ATOM    172  HA  HIS A  11      -8.041  -2.186 -16.725  1.00  0.68           H  
ATOM    173 1HB  HIS A  11      -8.187  -3.967 -19.145  1.00  0.68           H  
ATOM    174 2HB  HIS A  11      -8.601  -4.470 -17.535  1.00  0.68           H  
ATOM    175  HD1 HIS A  11     -10.513  -2.930 -16.428  1.00  0.68           H  
ATOM    176  HD2 HIS A  11     -10.359  -2.940 -20.630  1.00  0.68           H  
ATOM    177  HE1 HIS A  11     -12.738  -2.123 -17.186  1.00  0.68           H  
ATOM    178  N   VAL A  12      -5.242  -2.262 -17.371  1.00  0.65           N  
ATOM    179  CA  VAL A  12      -3.862  -2.600 -17.096  1.00  0.65           C  
ATOM    180  C   VAL A  12      -3.298  -1.840 -15.903  1.00  0.65           C  
ATOM    181  O   VAL A  12      -3.378  -0.609 -15.819  1.00  0.65           O  
ATOM    182  CB  VAL A  12      -2.985  -2.276 -18.313  1.00  0.65           C  
ATOM    183  CG1 VAL A  12      -1.525  -2.603 -17.976  1.00  0.65           C  
ATOM    184  CG2 VAL A  12      -3.468  -3.075 -19.528  1.00  0.65           C  
ATOM    185  H   VAL A  12      -5.462  -1.294 -17.596  1.00  0.65           H  
ATOM    186  HA  VAL A  12      -3.805  -3.665 -16.896  1.00  0.65           H  
ATOM    187  HB  VAL A  12      -3.049  -1.208 -18.532  1.00  0.65           H  
ATOM    188 1HG1 VAL A  12      -0.895  -2.367 -18.827  1.00  0.65           H  
ATOM    189 2HG1 VAL A  12      -1.201  -2.014 -17.124  1.00  0.65           H  
ATOM    190 3HG1 VAL A  12      -1.438  -3.663 -17.732  1.00  0.65           H  
ATOM    191 1HG2 VAL A  12      -2.845  -2.839 -20.385  1.00  0.65           H  
ATOM    192 2HG2 VAL A  12      -3.403  -4.135 -19.313  1.00  0.65           H  
ATOM    193 3HG2 VAL A  12      -4.502  -2.813 -19.753  1.00  0.65           H  
ATOM    194  N   ALA A  13      -2.720  -2.568 -14.964  1.00  0.63           N  
ATOM    195  CA  ALA A  13      -2.115  -1.874 -13.847  1.00  0.63           C  
ATOM    196  C   ALA A  13      -0.640  -1.737 -14.081  1.00  0.63           C  
ATOM    197  O   ALA A  13      -0.010  -2.647 -14.609  1.00  0.63           O  
ATOM    198  CB  ALA A  13      -2.346  -2.594 -12.551  1.00  0.63           C  
ATOM    199  H   ALA A  13      -2.676  -3.584 -15.061  1.00  0.63           H  
ATOM    200  HA  ALA A  13      -2.545  -0.881 -13.779  1.00  0.63           H  
ATOM    201 1HB  ALA A  13      -1.884  -2.032 -11.735  1.00  0.63           H  
ATOM    202 2HB  ALA A  13      -3.410  -2.680 -12.384  1.00  0.63           H  
ATOM    203 3HB  ALA A  13      -1.908  -3.574 -12.607  1.00  0.63           H  
ATOM    204  N   GLN A  14      -0.090  -0.625 -13.663  1.00  0.62           N  
ATOM    205  CA  GLN A  14       1.336  -0.444 -13.682  1.00  0.62           C  
ATOM    206  C   GLN A  14       1.784  -0.407 -12.253  1.00  0.62           C  
ATOM    207  O   GLN A  14       1.200   0.294 -11.425  1.00  0.62           O  
ATOM    208  CB  GLN A  14       1.764   0.834 -14.404  1.00  0.62           C  
ATOM    209  CG  GLN A  14       3.289   1.016 -14.443  1.00  0.62           C  
ATOM    210  CD  GLN A  14       3.710   2.241 -15.218  1.00  0.62           C  
ATOM    211  OE1 GLN A  14       2.863   2.958 -15.762  1.00  0.62           O  
ATOM    212  NE2 GLN A  14       5.014   2.500 -15.277  1.00  0.62           N  
ATOM    213  H   GLN A  14      -0.679   0.113 -13.298  1.00  0.62           H  
ATOM    214  HA  GLN A  14       1.809  -1.298 -14.165  1.00  0.62           H  
ATOM    215 1HB  GLN A  14       1.387   0.819 -15.424  1.00  0.62           H  
ATOM    216 2HB  GLN A  14       1.325   1.700 -13.901  1.00  0.62           H  
ATOM    217 1HG  GLN A  14       3.661   1.123 -13.420  1.00  0.62           H  
ATOM    218 2HG  GLN A  14       3.742   0.134 -14.908  1.00  0.62           H  
ATOM    219 1HE2 GLN A  14       5.340   3.301 -15.779  1.00  0.62           H  
ATOM    220 2HE2 GLN A  14       5.683   1.890 -14.821  1.00  0.62           H  
ATOM    221  N   VAL A  15       2.797  -1.186 -11.960  1.00  0.64           N  
ATOM    222  CA  VAL A  15       3.369  -1.247 -10.637  1.00  0.64           C  
ATOM    223  C   VAL A  15       4.819  -0.805 -10.765  1.00  0.64           C  
ATOM    224  O   VAL A  15       5.558  -1.369 -11.580  1.00  0.64           O  
ATOM    225  CB  VAL A  15       3.259  -2.683 -10.106  1.00  0.64           C  
ATOM    226  CG1 VAL A  15       3.837  -2.779  -8.789  1.00  0.64           C  
ATOM    227  CG2 VAL A  15       1.795  -3.099 -10.075  1.00  0.64           C  
ATOM    228  H   VAL A  15       3.198  -1.766 -12.695  1.00  0.64           H  
ATOM    229  HA  VAL A  15       2.838  -0.566  -9.972  1.00  0.64           H  
ATOM    230  HB  VAL A  15       3.812  -3.340 -10.759  1.00  0.64           H  
ATOM    231 1HG1 VAL A  15       3.762  -3.791  -8.422  1.00  0.64           H  
ATOM    232 2HG1 VAL A  15       4.885  -2.477  -8.821  1.00  0.64           H  
ATOM    233 3HG1 VAL A  15       3.275  -2.118  -8.157  1.00  0.64           H  
ATOM    234 1HG2 VAL A  15       1.712  -4.120  -9.712  1.00  0.64           H  
ATOM    235 2HG2 VAL A  15       1.247  -2.440  -9.419  1.00  0.64           H  
ATOM    236 3HG2 VAL A  15       1.379  -3.036 -11.072  1.00  0.64           H  
ATOM    237  N   THR A  16       5.211   0.221 -10.017  1.00  0.69           N  
ATOM    238  CA  THR A  16       6.559   0.750 -10.140  1.00  0.69           C  
ATOM    239  C   THR A  16       7.360   0.634  -8.853  1.00  0.69           C  
ATOM    240  O   THR A  16       6.903   1.021  -7.773  1.00  0.69           O  
ATOM    241  CB  THR A  16       6.510   2.219 -10.600  1.00  0.69           C  
ATOM    242  OG1 THR A  16       5.855   2.302 -11.865  1.00  0.69           O  
ATOM    243  CG2 THR A  16       7.890   2.752 -10.761  1.00  0.69           C  
ATOM    244  H   THR A  16       4.545   0.656  -9.383  1.00  0.69           H  
ATOM    245  HA  THR A  16       7.076   0.186 -10.905  1.00  0.69           H  
ATOM    246  HB  THR A  16       5.965   2.813  -9.868  1.00  0.69           H  
ATOM    247  HG1 THR A  16       6.399   1.849 -12.533  1.00  0.69           H  
ATOM    248 1HG2 THR A  16       7.844   3.783 -11.099  1.00  0.69           H  
ATOM    249 2HG2 THR A  16       8.417   2.704  -9.821  1.00  0.69           H  
ATOM    250 3HG2 THR A  16       8.403   2.150 -11.501  1.00  0.69           H  
ATOM    251  N   LEU A  17       8.591   0.137  -8.964  1.00  0.77           N  
ATOM    252  CA  LEU A  17       9.435   0.033  -7.779  1.00  0.77           C  
ATOM    253  C   LEU A  17      10.011   1.431  -7.469  1.00  0.77           C  
ATOM    254  O   LEU A  17      10.569   2.102  -8.359  1.00  0.77           O  
ATOM    255  CB  LEU A  17      10.568  -0.970  -8.050  1.00  0.77           C  
ATOM    256  CG  LEU A  17      10.160  -2.444  -8.437  1.00  0.77           C  
ATOM    257  CD1 LEU A  17      11.426  -3.210  -8.816  1.00  0.77           C  
ATOM    258  CD2 LEU A  17       9.451  -3.152  -7.281  1.00  0.77           C  
ATOM    259  H   LEU A  17       8.911  -0.196  -9.877  1.00  0.77           H  
ATOM    260  HA  LEU A  17       8.826  -0.295  -6.939  1.00  0.77           H  
ATOM    261 1HB  LEU A  17      11.182  -0.586  -8.860  1.00  0.77           H  
ATOM    262 2HB  LEU A  17      11.197  -1.028  -7.163  1.00  0.77           H  
ATOM    263  HG  LEU A  17       9.499  -2.415  -9.310  1.00  0.77           H  
ATOM    264 1HD1 LEU A  17      11.165  -4.220  -9.105  1.00  0.77           H  
ATOM    265 2HD1 LEU A  17      11.917  -2.709  -9.654  1.00  0.77           H  
ATOM    266 3HD1 LEU A  17      12.107  -3.241  -7.967  1.00  0.77           H  
ATOM    267 1HD2 LEU A  17       9.187  -4.166  -7.583  1.00  0.77           H  
ATOM    268 2HD2 LEU A  17      10.121  -3.199  -6.438  1.00  0.77           H  
ATOM    269 3HD2 LEU A  17       8.549  -2.605  -7.013  1.00  0.77           H  
ATOM    270  N   ILE A  18       9.907   1.871  -6.208  1.00  0.87           N  
ATOM    271  CA  ILE A  18      10.354   3.216  -5.854  1.00  0.87           C  
ATOM    272  C   ILE A  18      11.641   3.279  -5.026  1.00  0.87           C  
ATOM    273  O   ILE A  18      11.742   2.695  -3.948  1.00  0.87           O  
ATOM    274  CB  ILE A  18       9.245   3.948  -5.079  1.00  0.87           C  
ATOM    275  CG1 ILE A  18       7.926   3.891  -5.875  1.00  0.87           C  
ATOM    276  CG2 ILE A  18       9.652   5.395  -4.828  1.00  0.87           C  
ATOM    277  CD1 ILE A  18       7.995   4.501  -7.237  1.00  0.87           C  
ATOM    278  H   ILE A  18       9.446   1.311  -5.492  1.00  0.87           H  
ATOM    279  HA  ILE A  18      10.528   3.763  -6.771  1.00  0.87           H  
ATOM    280  HB  ILE A  18       9.076   3.453  -4.126  1.00  0.87           H  
ATOM    281 1HG1 ILE A  18       7.636   2.848  -5.983  1.00  0.87           H  
ATOM    282 2HG1 ILE A  18       7.148   4.403  -5.306  1.00  0.87           H  
ATOM    283 1HG2 ILE A  18       8.859   5.900  -4.278  1.00  0.87           H  
ATOM    284 2HG2 ILE A  18      10.566   5.421  -4.243  1.00  0.87           H  
ATOM    285 3HG2 ILE A  18       9.814   5.899  -5.782  1.00  0.87           H  
ATOM    286 1HD1 ILE A  18       7.032   4.407  -7.727  1.00  0.87           H  
ATOM    287 2HD1 ILE A  18       8.261   5.553  -7.154  1.00  0.87           H  
ATOM    288 3HD1 ILE A  18       8.741   3.986  -7.813  1.00  0.87           H  
ATOM    289  N   GLY A  19      12.582   4.074  -5.516  1.00  0.97           N  
ATOM    290  CA  GLY A  19      13.870   4.327  -4.876  1.00  0.97           C  
ATOM    291  C   GLY A  19      14.969   4.647  -5.900  1.00  0.97           C  
ATOM    292  O   GLY A  19      16.056   4.051  -5.843  1.00  0.97           O  
ATOM    293  H   GLY A  19      12.394   4.483  -6.418  1.00  0.97           H  
ATOM    294 1HA  GLY A  19      13.774   5.140  -4.157  1.00  0.97           H  
ATOM    295 2HA  GLY A  19      14.159   3.446  -4.305  1.00  0.97           H  
ATOM    296  N   PRO A  20      14.768   5.653  -6.780  1.00  1.05           N  
ATOM    297  CA  PRO A  20      15.681   6.041  -7.842  1.00  1.05           C  
ATOM    298  C   PRO A  20      17.025   6.544  -7.323  1.00  1.05           C  
ATOM    299  O   PRO A  20      18.025   6.489  -8.034  1.00  1.05           O  
ATOM    300  CB  PRO A  20      14.928   7.187  -8.529  1.00  1.05           C  
ATOM    301  CG  PRO A  20      13.996   7.739  -7.466  1.00  1.05           C  
ATOM    302  CD  PRO A  20      13.582   6.546  -6.658  1.00  1.05           C  
ATOM    303  HA  PRO A  20      15.819   5.189  -8.519  1.00  1.05           H  
ATOM    304 1HB  PRO A  20      15.642   7.935  -8.903  1.00  1.05           H  
ATOM    305 2HB  PRO A  20      14.376   6.805  -9.399  1.00  1.05           H  
ATOM    306 1HG  PRO A  20      14.512   8.503  -6.867  1.00  1.05           H  
ATOM    307 2HG  PRO A  20      13.141   8.238  -7.948  1.00  1.05           H  
ATOM    308 1HD  PRO A  20      13.389   6.845  -5.621  1.00  1.05           H  
ATOM    309 2HD  PRO A  20      12.703   6.125  -7.147  1.00  1.05           H  
ATOM    310  N   GLY A  21      17.055   6.999  -6.063  1.00  1.09           N  
ATOM    311  CA  GLY A  21      18.281   7.513  -5.461  1.00  1.09           C  
ATOM    312  C   GLY A  21      19.159   6.400  -4.893  1.00  1.09           C  
ATOM    313  O   GLY A  21      20.273   6.650  -4.433  1.00  1.09           O  
ATOM    314  H   GLY A  21      16.209   7.018  -5.517  1.00  1.09           H  
ATOM    315 1HA  GLY A  21      18.841   8.073  -6.209  1.00  1.09           H  
ATOM    316 2HA  GLY A  21      18.025   8.213  -4.667  1.00  1.09           H  
ATOM    317  N   LYS A  22      18.642   5.175  -4.914  1.00  1.08           N  
ATOM    318  CA  LYS A  22      19.358   4.009  -4.423  1.00  1.08           C  
ATOM    319  C   LYS A  22      19.608   3.020  -5.552  1.00  1.08           C  
ATOM    320  O   LYS A  22      20.647   2.368  -5.601  1.00  1.08           O  
ATOM    321  CB  LYS A  22      18.572   3.325  -3.299  1.00  1.08           C  
ATOM    322  CG  LYS A  22      18.454   4.139  -2.012  1.00  1.08           C  
ATOM    323  CD  LYS A  22      17.514   3.476  -0.994  1.00  1.08           C  
ATOM    324  CE  LYS A  22      18.067   2.152  -0.449  1.00  1.08           C  
ATOM    325  NZ  LYS A  22      17.232   1.635   0.685  1.00  1.08           N  
ATOM    326  H   LYS A  22      17.715   5.035  -5.299  1.00  1.08           H  
ATOM    327  HA  LYS A  22      20.326   4.326  -4.035  1.00  1.08           H  
ATOM    328 1HB  LYS A  22      17.562   3.107  -3.652  1.00  1.08           H  
ATOM    329 2HB  LYS A  22      19.044   2.373  -3.055  1.00  1.08           H  
ATOM    330 1HG  LYS A  22      19.443   4.249  -1.564  1.00  1.08           H  
ATOM    331 2HG  LYS A  22      18.072   5.130  -2.245  1.00  1.08           H  
ATOM    332 1HD  LYS A  22      17.357   4.156  -0.155  1.00  1.08           H  
ATOM    333 2HD  LYS A  22      16.550   3.282  -1.463  1.00  1.08           H  
ATOM    334 1HE  LYS A  22      18.060   1.415  -1.249  1.00  1.08           H  
ATOM    335 2HE  LYS A  22      19.090   2.286  -0.104  1.00  1.08           H  
ATOM    336 1HZ  LYS A  22      17.591   0.731   1.021  1.00  1.08           H  
ATOM    337 2HZ  LYS A  22      17.234   2.292   1.445  1.00  1.08           H  
ATOM    338 3HZ  LYS A  22      16.292   1.492   0.372  1.00  1.08           H  
ATOM    339  N   GLY A  23      18.661   2.935  -6.483  1.00  1.05           N  
ATOM    340  CA  GLY A  23      18.717   1.925  -7.530  1.00  1.05           C  
ATOM    341  C   GLY A  23      17.625   0.882  -7.312  1.00  1.05           C  
ATOM    342  O   GLY A  23      17.782  -0.298  -7.662  1.00  1.05           O  
ATOM    343  H   GLY A  23      17.846   3.535  -6.418  1.00  1.05           H  
ATOM    344 1HA  GLY A  23      18.574   2.405  -8.498  1.00  1.05           H  
ATOM    345 2HA  GLY A  23      19.694   1.453  -7.547  1.00  1.05           H  
ATOM    346  N   ASN A  24      16.529   1.330  -6.679  1.00  1.01           N  
ATOM    347  CA  ASN A  24      15.350   0.510  -6.430  1.00  1.01           C  
ATOM    348  C   ASN A  24      15.666  -0.787  -5.704  1.00  1.01           C  
ATOM    349  O   ASN A  24      15.170  -1.857  -6.059  1.00  1.01           O  
ATOM    350  CB  ASN A  24      14.640   0.277  -7.735  1.00  1.01           C  
ATOM    351  CG  ASN A  24      14.100   1.556  -8.293  1.00  1.01           C  
ATOM    352  OD1 ASN A  24      13.412   2.302  -7.596  1.00  1.01           O  
ATOM    353  ND2 ASN A  24      14.422   1.844  -9.517  1.00  1.01           N  
ATOM    354  H   ASN A  24      16.487   2.301  -6.396  1.00  1.01           H  
ATOM    355  HA  ASN A  24      14.678   1.077  -5.779  1.00  1.01           H  
ATOM    356 1HB  ASN A  24      15.326  -0.151  -8.459  1.00  1.01           H  
ATOM    357 2HB  ASN A  24      13.823  -0.433  -7.596  1.00  1.01           H  
ATOM    358 1HD2 ASN A  24      14.114   2.696  -9.929  1.00  1.01           H  
ATOM    359 2HD2 ASN A  24      15.025   1.219 -10.053  1.00  1.01           H  
ATOM    360  N   ALA A  25      16.505  -0.688  -4.682  1.00  0.98           N  
ATOM    361  CA  ALA A  25      16.889  -1.850  -3.903  1.00  0.98           C  
ATOM    362  C   ALA A  25      15.688  -2.496  -3.269  1.00  0.98           C  
ATOM    363  O   ALA A  25      14.794  -1.816  -2.763  1.00  0.98           O  
ATOM    364  CB  ALA A  25      17.838  -1.460  -2.821  1.00  0.98           C  
ATOM    365  H   ALA A  25      16.889   0.216  -4.451  1.00  0.98           H  
ATOM    366  HA  ALA A  25      17.370  -2.565  -4.575  1.00  0.98           H  
ATOM    367 1HB  ALA A  25      18.145  -2.348  -2.275  1.00  0.98           H  
ATOM    368 2HB  ALA A  25      18.654  -1.005  -3.252  1.00  0.98           H  
ATOM    369 3HB  ALA A  25      17.358  -0.764  -2.147  1.00  0.98           H  
ATOM    370  N   MET A  26      15.692  -3.808  -3.219  1.00  0.97           N  
ATOM    371  CA  MET A  26      14.570  -4.508  -2.641  1.00  0.97           C  
ATOM    372  C   MET A  26      14.704  -4.594  -1.130  1.00  0.97           C  
ATOM    373  O   MET A  26      15.233  -5.567  -0.584  1.00  0.97           O  
ATOM    374  CB  MET A  26      14.419  -5.874  -3.283  1.00  0.97           C  
ATOM    375  CG  MET A  26      14.246  -5.810  -4.787  1.00  0.97           C  
ATOM    376  SD  MET A  26      12.767  -4.882  -5.305  1.00  0.97           S  
ATOM    377  CE  MET A  26      11.462  -6.006  -4.859  1.00  0.97           C  
ATOM    378  H   MET A  26      16.480  -4.320  -3.608  1.00  0.97           H  
ATOM    379  HA  MET A  26      13.667  -3.944  -2.858  1.00  0.97           H  
ATOM    380 1HB  MET A  26      15.282  -6.488  -3.060  1.00  0.97           H  
ATOM    381 2HB  MET A  26      13.537  -6.359  -2.876  1.00  0.97           H  
ATOM    382 1HG  MET A  26      15.122  -5.323  -5.206  1.00  0.97           H  
ATOM    383 2HG  MET A  26      14.188  -6.819  -5.199  1.00  0.97           H  
ATOM    384 1HE  MET A  26      10.512  -5.552  -5.119  1.00  0.97           H  
ATOM    385 2HE  MET A  26      11.580  -6.944  -5.403  1.00  0.97           H  
ATOM    386 3HE  MET A  26      11.497  -6.202  -3.785  1.00  0.97           H  
ATOM    387  N   GLY A  27      14.318  -3.522  -0.460  1.00  0.99           N  
ATOM    388  CA  GLY A  27      14.408  -3.490   0.992  1.00  0.99           C  
ATOM    389  C   GLY A  27      13.174  -4.148   1.586  1.00  0.99           C  
ATOM    390  O   GLY A  27      12.216  -4.411   0.850  1.00  0.99           O  
ATOM    391  H   GLY A  27      13.984  -2.729  -1.009  1.00  0.99           H  
ATOM    392 1HA  GLY A  27      15.282  -4.046   1.290  1.00  0.99           H  
ATOM    393 2HA  GLY A  27      14.519  -2.463   1.340  1.00  0.99           H  
ATOM    394  N   PRO A  28      13.125  -4.347   2.918  1.00  1.02           N  
ATOM    395  CA  PRO A  28      12.038  -4.985   3.653  1.00  1.02           C  
ATOM    396  C   PRO A  28      10.671  -4.444   3.279  1.00  1.02           C  
ATOM    397  O   PRO A  28       9.721  -5.211   3.167  1.00  1.02           O  
ATOM    398  CB  PRO A  28      12.399  -4.645   5.099  1.00  1.02           C  
ATOM    399  CG  PRO A  28      13.912  -4.565   5.091  1.00  1.02           C  
ATOM    400  CD  PRO A  28      14.252  -3.908   3.771  1.00  1.02           C  
ATOM    401  HA  PRO A  28      12.076  -6.072   3.514  1.00  1.02           H  
ATOM    402 1HB  PRO A  28      11.913  -3.705   5.400  1.00  1.02           H  
ATOM    403 2HB  PRO A  28      12.018  -5.427   5.772  1.00  1.02           H  
ATOM    404 1HG  PRO A  28      14.269  -3.987   5.959  1.00  1.02           H  
ATOM    405 2HG  PRO A  28      14.345  -5.572   5.187  1.00  1.02           H  
ATOM    406 1HD  PRO A  28      14.278  -2.812   3.863  1.00  1.02           H  
ATOM    407 2HD  PRO A  28      15.206  -4.324   3.430  1.00  1.02           H  
ATOM    408  N   ALA A  29      10.584  -3.147   2.995  1.00  1.03           N  
ATOM    409  CA  ALA A  29       9.313  -2.541   2.628  1.00  1.03           C  
ATOM    410  C   ALA A  29       8.723  -3.160   1.363  1.00  1.03           C  
ATOM    411  O   ALA A  29       7.508  -3.296   1.245  1.00  1.03           O  
ATOM    412  CB  ALA A  29       9.492  -1.053   2.439  1.00  1.03           C  
ATOM    413  H   ALA A  29      11.398  -2.558   3.072  1.00  1.03           H  
ATOM    414  HA  ALA A  29       8.610  -2.715   3.445  1.00  1.03           H  
ATOM    415 1HB  ALA A  29       8.527  -0.601   2.198  1.00  1.03           H  
ATOM    416 2HB  ALA A  29       9.880  -0.613   3.355  1.00  1.03           H  
ATOM    417 3HB  ALA A  29      10.191  -0.876   1.623  1.00  1.03           H  
ATOM    418  N   PHE A  30       9.569  -3.561   0.417  1.00  1.02           N  
ATOM    419  CA  PHE A  30       9.055  -4.126  -0.822  1.00  1.02           C  
ATOM    420  C   PHE A  30       8.580  -5.514  -0.550  1.00  1.02           C  
ATOM    421  O   PHE A  30       7.524  -5.951  -1.009  1.00  1.02           O  
ATOM    422  CB  PHE A  30      10.139  -4.232  -1.882  1.00  1.02           C  
ATOM    423  CG  PHE A  30      10.527  -2.986  -2.519  1.00  1.02           C  
ATOM    424  CD1 PHE A  30      11.533  -2.227  -2.011  1.00  1.02           C  
ATOM    425  CD2 PHE A  30       9.910  -2.583  -3.659  1.00  1.02           C  
ATOM    426  CE1 PHE A  30      11.930  -1.071  -2.642  1.00  1.02           C  
ATOM    427  CE2 PHE A  30      10.293  -1.437  -4.287  1.00  1.02           C  
ATOM    428  CZ  PHE A  30      11.307  -0.680  -3.789  1.00  1.02           C  
ATOM    429  H   PHE A  30      10.572  -3.512   0.566  1.00  1.02           H  
ATOM    430  HA  PHE A  30       8.222  -3.521  -1.184  1.00  1.02           H  
ATOM    431 1HB  PHE A  30      11.035  -4.681  -1.443  1.00  1.02           H  
ATOM    432 2HB  PHE A  30       9.795  -4.904  -2.653  1.00  1.02           H  
ATOM    433  HD1 PHE A  30      12.012  -2.551  -1.103  1.00  1.02           H  
ATOM    434  HD2 PHE A  30       9.102  -3.192  -4.069  1.00  1.02           H  
ATOM    435  HE1 PHE A  30      12.738  -0.470  -2.232  1.00  1.02           H  
ATOM    436  HE2 PHE A  30       9.791  -1.132  -5.175  1.00  1.02           H  
ATOM    437  HZ  PHE A  30      11.612   0.234  -4.295  1.00  1.02           H  
ATOM    438  N   TRP A  31       9.345  -6.206   0.264  1.00  0.99           N  
ATOM    439  CA  TRP A  31       9.020  -7.584   0.529  1.00  0.99           C  
ATOM    440  C   TRP A  31       7.714  -7.660   1.346  1.00  0.99           C  
ATOM    441  O   TRP A  31       6.927  -8.592   1.203  1.00  0.99           O  
ATOM    442  CB  TRP A  31      10.186  -8.213   1.262  1.00  0.99           C  
ATOM    443  CG  TRP A  31      11.528  -8.206   0.440  1.00  0.99           C  
ATOM    444  CD1 TRP A  31      12.575  -7.433   0.745  1.00  0.99           C  
ATOM    445  CD2 TRP A  31      11.959  -8.970  -0.732  1.00  0.99           C  
ATOM    446  NE1 TRP A  31      13.594  -7.624  -0.122  1.00  0.99           N  
ATOM    447  CE2 TRP A  31      13.248  -8.562  -1.022  1.00  0.99           C  
ATOM    448  CE3 TRP A  31      11.386  -9.929  -1.513  1.00  0.99           C  
ATOM    449  CZ2 TRP A  31      13.974  -9.094  -2.079  1.00  0.99           C  
ATOM    450  CZ3 TRP A  31      12.116 -10.469  -2.554  1.00  0.99           C  
ATOM    451  CH2 TRP A  31      13.371 -10.062  -2.832  1.00  0.99           C  
ATOM    452  H   TRP A  31      10.185  -5.768   0.655  1.00  0.99           H  
ATOM    453  HA  TRP A  31       8.878  -8.094  -0.420  1.00  0.99           H  
ATOM    454 1HB  TRP A  31      10.356  -7.661   2.188  1.00  0.99           H  
ATOM    455 2HB  TRP A  31       9.936  -9.224   1.540  1.00  0.99           H  
ATOM    456  HD1 TRP A  31      12.602  -6.760   1.550  1.00  0.99           H  
ATOM    457  HE1 TRP A  31      14.491  -7.122  -0.089  1.00  0.99           H  
ATOM    458  HE3 TRP A  31      10.401 -10.266  -1.311  1.00  0.99           H  
ATOM    459  HZ2 TRP A  31      14.988  -8.773  -2.307  1.00  0.99           H  
ATOM    460  HZ3 TRP A  31      11.663 -11.234  -3.143  1.00  0.99           H  
ATOM    461  HH2 TRP A  31      13.905 -10.519  -3.665  1.00  0.99           H  
ATOM    462  N   GLU A  32       7.452  -6.636   2.166  1.00  0.95           N  
ATOM    463  CA  GLU A  32       6.215  -6.589   2.939  1.00  0.95           C  
ATOM    464  C   GLU A  32       5.006  -6.123   2.114  1.00  0.95           C  
ATOM    465  O   GLU A  32       3.925  -6.695   2.241  1.00  0.95           O  
ATOM    466  CB  GLU A  32       6.366  -5.669   4.158  1.00  0.95           C  
ATOM    467  CG  GLU A  32       7.315  -6.185   5.240  1.00  0.95           C  
ATOM    468  CD  GLU A  32       7.473  -5.234   6.411  1.00  0.95           C  
ATOM    469  OE1 GLU A  32       6.871  -4.186   6.411  1.00  0.95           O  
ATOM    470  OE2 GLU A  32       8.232  -5.562   7.298  1.00  0.95           O  
ATOM    471  H   GLU A  32       8.146  -5.900   2.283  1.00  0.95           H  
ATOM    472  HA  GLU A  32       6.006  -7.597   3.297  1.00  0.95           H  
ATOM    473 1HB  GLU A  32       6.744  -4.699   3.824  1.00  0.95           H  
ATOM    474 2HB  GLU A  32       5.390  -5.502   4.610  1.00  0.95           H  
ATOM    475 1HG  GLU A  32       6.928  -7.133   5.613  1.00  0.95           H  
ATOM    476 2HG  GLU A  32       8.284  -6.380   4.799  1.00  0.95           H  
ATOM    477  N   GLU A  33       5.170  -5.086   1.279  1.00  0.90           N  
ATOM    478  CA  GLU A  33       4.052  -4.533   0.503  1.00  0.90           C  
ATOM    479  C   GLU A  33       3.667  -5.277  -0.772  1.00  0.90           C  
ATOM    480  O   GLU A  33       2.490  -5.307  -1.132  1.00  0.90           O  
ATOM    481  CB  GLU A  33       4.318  -3.072   0.140  1.00  0.90           C  
ATOM    482  CG  GLU A  33       4.298  -2.126   1.345  1.00  0.90           C  
ATOM    483  CD  GLU A  33       4.551  -0.689   0.991  1.00  0.90           C  
ATOM    484  OE1 GLU A  33       5.318  -0.428   0.100  1.00  0.90           O  
ATOM    485  OE2 GLU A  33       3.941   0.170   1.575  1.00  0.90           O  
ATOM    486  H   GLU A  33       6.083  -4.635   1.203  1.00  0.90           H  
ATOM    487  HA  GLU A  33       3.176  -4.550   1.153  1.00  0.90           H  
ATOM    488 1HB  GLU A  33       5.300  -2.990  -0.334  1.00  0.90           H  
ATOM    489 2HB  GLU A  33       3.578  -2.734  -0.584  1.00  0.90           H  
ATOM    490 1HG  GLU A  33       3.328  -2.204   1.835  1.00  0.90           H  
ATOM    491 2HG  GLU A  33       5.058  -2.458   2.055  1.00  0.90           H  
ATOM    492  N   MET A  34       4.617  -5.900  -1.461  1.00  0.84           N  
ATOM    493  CA  MET A  34       4.266  -6.541  -2.721  1.00  0.84           C  
ATOM    494  C   MET A  34       3.071  -7.514  -2.633  1.00  0.84           C  
ATOM    495  O   MET A  34       2.162  -7.395  -3.449  1.00  0.84           O  
ATOM    496  CB  MET A  34       5.507  -7.158  -3.348  1.00  0.84           C  
ATOM    497  CG  MET A  34       6.478  -6.129  -3.915  1.00  0.84           C  
ATOM    498  SD  MET A  34       8.038  -6.866  -4.336  1.00  0.84           S  
ATOM    499  CE  MET A  34       7.593  -7.896  -5.689  1.00  0.84           C  
ATOM    500  H   MET A  34       5.591  -5.887  -1.151  1.00  0.84           H  
ATOM    501  HA  MET A  34       3.962  -5.749  -3.403  1.00  0.84           H  
ATOM    502 1HB  MET A  34       6.068  -7.660  -2.593  1.00  0.84           H  
ATOM    503 2HB  MET A  34       5.243  -7.889  -4.114  1.00  0.84           H  
ATOM    504 1HG  MET A  34       6.055  -5.684  -4.811  1.00  0.84           H  
ATOM    505 2HG  MET A  34       6.649  -5.331  -3.196  1.00  0.84           H  
ATOM    506 1HE  MET A  34       8.474  -8.414  -6.015  1.00  0.84           H  
ATOM    507 2HE  MET A  34       6.842  -8.614  -5.372  1.00  0.84           H  
ATOM    508 3HE  MET A  34       7.198  -7.291  -6.505  1.00  0.84           H  
ATOM    509  N   PRO A  35       2.972  -8.466  -1.683  1.00  0.80           N  
ATOM    510  CA  PRO A  35       1.827  -9.358  -1.572  1.00  0.80           C  
ATOM    511  C   PRO A  35       0.486  -8.614  -1.513  1.00  0.80           C  
ATOM    512  O   PRO A  35      -0.533  -9.110  -2.004  1.00  0.80           O  
ATOM    513  CB  PRO A  35       2.094 -10.069  -0.245  1.00  0.80           C  
ATOM    514  CG  PRO A  35       3.589 -10.052  -0.104  1.00  0.80           C  
ATOM    515  CD  PRO A  35       4.004  -8.696  -0.655  1.00  0.80           C  
ATOM    516  HA  PRO A  35       1.836 -10.062  -2.403  1.00  0.80           H  
ATOM    517 1HB  PRO A  35       1.579  -9.532   0.575  1.00  0.80           H  
ATOM    518 2HB  PRO A  35       1.678 -11.086  -0.274  1.00  0.80           H  
ATOM    519 1HG  PRO A  35       3.878 -10.166   0.953  1.00  0.80           H  
ATOM    520 2HG  PRO A  35       4.013 -10.901  -0.632  1.00  0.80           H  
ATOM    521 1HD  PRO A  35       3.916  -7.969   0.140  1.00  0.80           H  
ATOM    522 2HD  PRO A  35       5.002  -8.744  -1.047  1.00  0.80           H  
ATOM    523  N   ASP A  36       0.475  -7.407  -0.934  1.00  0.76           N  
ATOM    524  CA  ASP A  36      -0.752  -6.638  -0.833  1.00  0.76           C  
ATOM    525  C   ASP A  36      -1.070  -5.989  -2.169  1.00  0.76           C  
ATOM    526  O   ASP A  36      -2.236  -5.943  -2.592  1.00  0.76           O  
ATOM    527  CB  ASP A  36      -0.650  -5.613   0.295  1.00  0.76           C  
ATOM    528  CG  ASP A  36      -0.650  -6.262   1.686  1.00  0.76           C  
ATOM    529  OD1 ASP A  36      -0.977  -7.428   1.784  1.00  0.76           O  
ATOM    530  OD2 ASP A  36      -0.342  -5.584   2.636  1.00  0.76           O  
ATOM    531  H   ASP A  36       1.330  -6.978  -0.593  1.00  0.76           H  
ATOM    532  HA  ASP A  36      -1.566  -7.318  -0.588  1.00  0.76           H  
ATOM    533 1HB  ASP A  36       0.279  -5.056   0.179  1.00  0.76           H  
ATOM    534 2HB  ASP A  36      -1.474  -4.901   0.224  1.00  0.76           H  
ATOM    535  N   VAL A  37      -0.017  -5.547  -2.863  1.00  0.73           N  
ATOM    536  CA  VAL A  37      -0.163  -4.928  -4.174  1.00  0.73           C  
ATOM    537  C   VAL A  37      -0.714  -5.897  -5.190  1.00  0.73           C  
ATOM    538  O   VAL A  37      -1.688  -5.602  -5.888  1.00  0.73           O  
ATOM    539  CB  VAL A  37       1.204  -4.446  -4.705  1.00  0.73           C  
ATOM    540  CG1 VAL A  37       1.079  -4.033  -6.156  1.00  0.73           C  
ATOM    541  CG2 VAL A  37       1.706  -3.277  -3.869  1.00  0.73           C  
ATOM    542  H   VAL A  37       0.912  -5.628  -2.444  1.00  0.73           H  
ATOM    543  HA  VAL A  37      -0.841  -4.079  -4.083  1.00  0.73           H  
ATOM    544  HB  VAL A  37       1.916  -5.257  -4.656  1.00  0.73           H  
ATOM    545 1HG1 VAL A  37       2.044  -3.702  -6.522  1.00  0.73           H  
ATOM    546 2HG1 VAL A  37       0.745  -4.880  -6.752  1.00  0.73           H  
ATOM    547 3HG1 VAL A  37       0.369  -3.251  -6.239  1.00  0.73           H  
ATOM    548 1HG2 VAL A  37       2.670  -2.953  -4.241  1.00  0.73           H  
ATOM    549 2HG2 VAL A  37       1.000  -2.459  -3.934  1.00  0.73           H  
ATOM    550 3HG2 VAL A  37       1.806  -3.589  -2.832  1.00  0.73           H  
ATOM    551  N   PHE A  38      -0.106  -7.070  -5.258  1.00  0.72           N  
ATOM    552  CA  PHE A  38      -0.516  -8.026  -6.262  1.00  0.72           C  
ATOM    553  C   PHE A  38      -1.799  -8.718  -5.861  1.00  0.72           C  
ATOM    554  O   PHE A  38      -2.639  -8.998  -6.714  1.00  0.72           O  
ATOM    555  CB  PHE A  38       0.626  -8.974  -6.534  1.00  0.72           C  
ATOM    556  CG  PHE A  38       1.726  -8.210  -7.156  1.00  0.72           C  
ATOM    557  CD1 PHE A  38       2.852  -7.907  -6.426  1.00  0.72           C  
ATOM    558  CD2 PHE A  38       1.615  -7.722  -8.434  1.00  0.72           C  
ATOM    559  CE1 PHE A  38       3.851  -7.136  -6.952  1.00  0.72           C  
ATOM    560  CE2 PHE A  38       2.612  -6.956  -8.966  1.00  0.72           C  
ATOM    561  CZ  PHE A  38       3.737  -6.661  -8.219  1.00  0.72           C  
ATOM    562  H   PHE A  38       0.673  -7.267  -4.626  1.00  0.72           H  
ATOM    563  HA  PHE A  38      -0.707  -7.483  -7.187  1.00  0.72           H  
ATOM    564 1HB  PHE A  38       0.983  -9.397  -5.601  1.00  0.72           H  
ATOM    565 2HB  PHE A  38       0.330  -9.768  -7.170  1.00  0.72           H  
ATOM    566  HD1 PHE A  38       2.939  -8.289  -5.424  1.00  0.72           H  
ATOM    567  HD2 PHE A  38       0.725  -7.947  -9.011  1.00  0.72           H  
ATOM    568  HE1 PHE A  38       4.729  -6.910  -6.362  1.00  0.72           H  
ATOM    569  HE2 PHE A  38       2.519  -6.576  -9.967  1.00  0.72           H  
ATOM    570  HZ  PHE A  38       4.529  -6.052  -8.634  1.00  0.72           H  
ATOM    571  N   GLY A  39      -2.011  -8.924  -4.559  1.00  0.71           N  
ATOM    572  CA  GLY A  39      -3.255  -9.507  -4.095  1.00  0.71           C  
ATOM    573  C   GLY A  39      -4.412  -8.604  -4.518  1.00  0.71           C  
ATOM    574  O   GLY A  39      -5.362  -9.054  -5.166  1.00  0.71           O  
ATOM    575  H   GLY A  39      -1.307  -8.706  -3.855  1.00  0.71           H  
ATOM    576 1HA  GLY A  39      -3.381 -10.505  -4.514  1.00  0.71           H  
ATOM    577 2HA  GLY A  39      -3.229  -9.600  -3.008  1.00  0.71           H  
ATOM    578  N   THR A  40      -4.308  -7.314  -4.183  1.00  0.70           N  
ATOM    579  CA  THR A  40      -5.353  -6.363  -4.510  1.00  0.70           C  
ATOM    580  C   THR A  40      -5.614  -6.319  -6.003  1.00  0.70           C  
ATOM    581  O   THR A  40      -6.768  -6.361  -6.433  1.00  0.70           O  
ATOM    582  CB  THR A  40      -4.969  -4.949  -4.053  1.00  0.70           C  
ATOM    583  OG1 THR A  40      -4.786  -4.932  -2.637  1.00  0.70           O  
ATOM    584  CG2 THR A  40      -6.049  -3.960  -4.453  1.00  0.70           C  
ATOM    585  H   THR A  40      -3.497  -6.977  -3.663  1.00  0.70           H  
ATOM    586  HA  THR A  40      -6.270  -6.667  -4.007  1.00  0.70           H  
ATOM    587  HB  THR A  40      -4.026  -4.662  -4.529  1.00  0.70           H  
ATOM    588  HG1 THR A  40      -3.928  -5.379  -2.434  1.00  0.70           H  
ATOM    589 1HG2 THR A  40      -5.760  -2.961  -4.131  1.00  0.70           H  
ATOM    590 2HG2 THR A  40      -6.169  -3.973  -5.538  1.00  0.70           H  
ATOM    591 3HG2 THR A  40      -6.989  -4.237  -3.980  1.00  0.70           H  
ATOM    592  N   LEU A  41      -4.551  -6.244  -6.806  1.00  0.70           N  
ATOM    593  CA  LEU A  41      -4.748  -6.189  -8.242  1.00  0.70           C  
ATOM    594  C   LEU A  41      -5.381  -7.461  -8.786  1.00  0.70           C  
ATOM    595  O   LEU A  41      -6.282  -7.396  -9.618  1.00  0.70           O  
ATOM    596  CB  LEU A  41      -3.409  -5.943  -8.927  1.00  0.70           C  
ATOM    597  CG  LEU A  41      -2.826  -4.541  -8.707  1.00  0.70           C  
ATOM    598  CD1 LEU A  41      -1.406  -4.471  -9.263  1.00  0.70           C  
ATOM    599  CD2 LEU A  41      -3.734  -3.552  -9.384  1.00  0.70           C  
ATOM    600  H   LEU A  41      -3.606  -6.200  -6.422  1.00  0.70           H  
ATOM    601  HA  LEU A  41      -5.411  -5.356  -8.464  1.00  0.70           H  
ATOM    602 1HB  LEU A  41      -2.688  -6.675  -8.561  1.00  0.70           H  
ATOM    603 2HB  LEU A  41      -3.546  -6.076  -9.994  1.00  0.70           H  
ATOM    604  HG  LEU A  41      -2.781  -4.319  -7.645  1.00  0.70           H  
ATOM    605 1HD1 LEU A  41      -1.007  -3.476  -9.098  1.00  0.70           H  
ATOM    606 2HD1 LEU A  41      -0.779  -5.202  -8.750  1.00  0.70           H  
ATOM    607 3HD1 LEU A  41      -1.416  -4.683 -10.321  1.00  0.70           H  
ATOM    608 1HD2 LEU A  41      -3.355  -2.545  -9.250  1.00  0.70           H  
ATOM    609 2HD2 LEU A  41      -3.781  -3.789 -10.431  1.00  0.70           H  
ATOM    610 3HD2 LEU A  41      -4.734  -3.623  -8.954  1.00  0.70           H  
ATOM    611  N   ASP A  42      -4.983  -8.621  -8.272  1.00  0.70           N  
ATOM    612  CA  ASP A  42      -5.521  -9.885  -8.755  1.00  0.70           C  
ATOM    613  C   ASP A  42      -7.020 -10.003  -8.502  1.00  0.70           C  
ATOM    614  O   ASP A  42      -7.749 -10.594  -9.302  1.00  0.70           O  
ATOM    615  CB  ASP A  42      -4.825 -11.053  -8.073  1.00  0.70           C  
ATOM    616  CG  ASP A  42      -5.059 -12.332  -8.768  1.00  0.70           C  
ATOM    617  OD1 ASP A  42      -4.608 -12.425  -9.877  1.00  0.70           O  
ATOM    618  OD2 ASP A  42      -5.664 -13.229  -8.230  1.00  0.70           O  
ATOM    619  H   ASP A  42      -4.249  -8.646  -7.564  1.00  0.70           H  
ATOM    620  HA  ASP A  42      -5.346  -9.943  -9.830  1.00  0.70           H  
ATOM    621 1HB  ASP A  42      -3.750 -10.862  -8.033  1.00  0.70           H  
ATOM    622 2HB  ASP A  42      -5.181 -11.128  -7.038  1.00  0.70           H  
ATOM    623  N   ASP A  43      -7.482  -9.417  -7.401  1.00  0.70           N  
ATOM    624  CA  ASP A  43      -8.889  -9.461  -7.037  1.00  0.70           C  
ATOM    625  C   ASP A  43      -9.697  -8.293  -7.590  1.00  0.70           C  
ATOM    626  O   ASP A  43     -10.894  -8.179  -7.315  1.00  0.70           O  
ATOM    627  CB  ASP A  43      -9.032  -9.535  -5.523  1.00  0.70           C  
ATOM    628  CG  ASP A  43      -8.585 -10.890  -4.959  1.00  0.70           C  
ATOM    629  OD1 ASP A  43      -8.641 -11.867  -5.681  1.00  0.70           O  
ATOM    630  OD2 ASP A  43      -8.212 -10.943  -3.815  1.00  0.70           O  
ATOM    631  H   ASP A  43      -6.817  -8.966  -6.767  1.00  0.70           H  
ATOM    632  HA  ASP A  43      -9.310 -10.375  -7.452  1.00  0.70           H  
ATOM    633 1HB  ASP A  43      -8.412  -8.750  -5.073  1.00  0.70           H  
ATOM    634 2HB  ASP A  43     -10.064  -9.346  -5.239  1.00  0.70           H  
ATOM    635  N   ASP A  44      -9.048  -7.414  -8.349  1.00  0.69           N  
ATOM    636  CA  ASP A  44      -9.708  -6.273  -8.947  1.00  0.69           C  
ATOM    637  C   ASP A  44     -10.222  -6.690 -10.325  1.00  0.69           C  
ATOM    638  O   ASP A  44      -9.421  -6.880 -11.236  1.00  0.69           O  
ATOM    639  CB  ASP A  44      -8.753  -5.080  -9.044  1.00  0.69           C  
ATOM    640  CG  ASP A  44      -9.374  -3.802  -9.625  1.00  0.69           C  
ATOM    641  OD1 ASP A  44     -10.387  -3.880 -10.304  1.00  0.69           O  
ATOM    642  OD2 ASP A  44      -8.827  -2.744  -9.386  1.00  0.69           O  
ATOM    643  H   ASP A  44      -8.058  -7.552  -8.557  1.00  0.69           H  
ATOM    644  HA  ASP A  44     -10.514  -5.984  -8.287  1.00  0.69           H  
ATOM    645 1HB  ASP A  44      -8.353  -4.859  -8.050  1.00  0.69           H  
ATOM    646 2HB  ASP A  44      -7.901  -5.362  -9.667  1.00  0.69           H  
ATOM    647  N   PRO A  45     -11.545  -6.814 -10.542  1.00  0.68           N  
ATOM    648  CA  PRO A  45     -12.151  -7.333 -11.753  1.00  0.68           C  
ATOM    649  C   PRO A  45     -11.864  -6.454 -12.961  1.00  0.68           C  
ATOM    650  O   PRO A  45     -12.052  -6.889 -14.100  1.00  0.68           O  
ATOM    651  CB  PRO A  45     -13.642  -7.354 -11.413  1.00  0.68           C  
ATOM    652  CG  PRO A  45     -13.809  -6.289 -10.355  1.00  0.68           C  
ATOM    653  CD  PRO A  45     -12.527  -6.320  -9.551  1.00  0.68           C  
ATOM    654  HA  PRO A  45     -11.775  -8.352 -11.926  1.00  0.68           H  
ATOM    655 1HB  PRO A  45     -14.230  -7.141 -12.320  1.00  0.68           H  
ATOM    656 2HB  PRO A  45     -13.935  -8.354 -11.064  1.00  0.68           H  
ATOM    657 1HG  PRO A  45     -13.974  -5.307 -10.839  1.00  0.68           H  
ATOM    658 2HG  PRO A  45     -14.697  -6.494  -9.741  1.00  0.68           H  
ATOM    659 1HD  PRO A  45     -12.299  -5.284  -9.251  1.00  0.68           H  
ATOM    660 2HD  PRO A  45     -12.616  -7.008  -8.698  1.00  0.68           H  
ATOM    661  N   ASP A  46     -11.424  -5.211 -12.726  1.00  0.66           N  
ATOM    662  CA  ASP A  46     -11.132  -4.326 -13.833  1.00  0.66           C  
ATOM    663  C   ASP A  46      -9.671  -4.375 -14.266  1.00  0.66           C  
ATOM    664  O   ASP A  46      -9.293  -3.642 -15.177  1.00  0.66           O  
ATOM    665  CB  ASP A  46     -11.535  -2.890 -13.518  1.00  0.66           C  
ATOM    666  CG  ASP A  46     -13.063  -2.694 -13.438  1.00  0.66           C  
ATOM    667  OD1 ASP A  46     -13.765  -3.288 -14.229  1.00  0.66           O  
ATOM    668  OD2 ASP A  46     -13.508  -1.945 -12.607  1.00  0.66           O  
ATOM    669  H   ASP A  46     -11.240  -4.861 -11.776  1.00  0.66           H  
ATOM    670  HA  ASP A  46     -11.733  -4.647 -14.684  1.00  0.66           H  
ATOM    671 1HB  ASP A  46     -11.096  -2.609 -12.552  1.00  0.66           H  
ATOM    672 2HB  ASP A  46     -11.128  -2.218 -14.274  1.00  0.66           H  
ATOM    673  N   VAL A  47      -8.854  -5.235 -13.649  1.00  0.64           N  
ATOM    674  CA  VAL A  47      -7.464  -5.383 -14.075  1.00  0.64           C  
ATOM    675  C   VAL A  47      -7.253  -6.760 -14.690  1.00  0.64           C  
ATOM    676  O   VAL A  47      -7.468  -7.790 -14.055  1.00  0.64           O  
ATOM    677  CB  VAL A  47      -6.479  -5.172 -12.906  1.00  0.64           C  
ATOM    678  CG1 VAL A  47      -5.022  -5.390 -13.376  1.00  0.64           C  
ATOM    679  CG2 VAL A  47      -6.633  -3.737 -12.378  1.00  0.64           C  
ATOM    680  H   VAL A  47      -9.194  -5.811 -12.875  1.00  0.64           H  
ATOM    681  HA  VAL A  47      -7.248  -4.632 -14.832  1.00  0.64           H  
ATOM    682  HB  VAL A  47      -6.701  -5.893 -12.109  1.00  0.64           H  
ATOM    683 1HG1 VAL A  47      -4.340  -5.239 -12.543  1.00  0.64           H  
ATOM    684 2HG1 VAL A  47      -4.907  -6.407 -13.753  1.00  0.64           H  
ATOM    685 3HG1 VAL A  47      -4.786  -4.681 -14.172  1.00  0.64           H  
ATOM    686 1HG2 VAL A  47      -5.954  -3.577 -11.548  1.00  0.64           H  
ATOM    687 2HG2 VAL A  47      -6.406  -3.029 -13.176  1.00  0.64           H  
ATOM    688 3HG2 VAL A  47      -7.657  -3.582 -12.035  1.00  0.64           H  
ATOM    689  N   ARG A  48      -6.848  -6.764 -15.951  1.00  0.62           N  
ATOM    690  CA  ARG A  48      -6.625  -7.987 -16.702  1.00  0.62           C  
ATOM    691  C   ARG A  48      -5.142  -8.270 -16.882  1.00  0.62           C  
ATOM    692  O   ARG A  48      -4.755  -9.407 -17.131  1.00  0.62           O  
ATOM    693  CB  ARG A  48      -7.316  -7.886 -18.030  1.00  0.62           C  
ATOM    694  CG  ARG A  48      -8.836  -7.778 -17.921  1.00  0.62           C  
ATOM    695  CD  ARG A  48      -9.495  -7.564 -19.231  1.00  0.62           C  
ATOM    696  NE  ARG A  48     -10.934  -7.405 -19.080  1.00  0.62           N  
ATOM    697  CZ  ARG A  48     -11.789  -7.142 -20.086  1.00  0.62           C  
ATOM    698  NH1 ARG A  48     -11.338  -7.021 -21.309  1.00  0.62           N  
ATOM    699  NH2 ARG A  48     -13.084  -7.005 -19.833  1.00  0.62           N  
ATOM    700  H   ARG A  48      -6.699  -5.874 -16.410  1.00  0.62           H  
ATOM    701  HA  ARG A  48      -7.067  -8.815 -16.150  1.00  0.62           H  
ATOM    702 1HB  ARG A  48      -6.970  -6.980 -18.517  1.00  0.62           H  
ATOM    703 2HB  ARG A  48      -7.063  -8.738 -18.665  1.00  0.62           H  
ATOM    704 1HG  ARG A  48      -9.232  -8.697 -17.492  1.00  0.62           H  
ATOM    705 2HG  ARG A  48      -9.093  -6.938 -17.273  1.00  0.62           H  
ATOM    706 1HD  ARG A  48      -9.103  -6.651 -19.670  1.00  0.62           H  
ATOM    707 2HD  ARG A  48      -9.305  -8.410 -19.902  1.00  0.62           H  
ATOM    708  HE  ARG A  48     -11.317  -7.490 -18.151  1.00  0.62           H  
ATOM    709 1HH1 ARG A  48     -10.330  -7.113 -21.493  1.00  0.62           H  
ATOM    710 2HH1 ARG A  48     -11.963  -6.822 -22.071  1.00  0.62           H  
ATOM    711 1HH2 ARG A  48     -13.425  -7.094 -18.884  1.00  0.62           H  
ATOM    712 2HH2 ARG A  48     -13.725  -6.800 -20.585  1.00  0.62           H  
ATOM    713  N   ALA A  49      -4.305  -7.242 -16.730  1.00  0.60           N  
ATOM    714  CA  ALA A  49      -2.849  -7.425 -16.858  1.00  0.60           C  
ATOM    715  C   ALA A  49      -2.112  -6.446 -15.961  1.00  0.60           C  
ATOM    716  O   ALA A  49      -2.617  -5.355 -15.681  1.00  0.60           O  
ATOM    717  CB  ALA A  49      -2.390  -7.245 -18.290  1.00  0.60           C  
ATOM    718  H   ALA A  49      -4.698  -6.314 -16.568  1.00  0.60           H  
ATOM    719  HA  ALA A  49      -2.596  -8.437 -16.535  1.00  0.60           H  
ATOM    720 1HB  ALA A  49      -1.316  -7.408 -18.345  1.00  0.60           H  
ATOM    721 2HB  ALA A  49      -2.898  -7.965 -18.923  1.00  0.60           H  
ATOM    722 3HB  ALA A  49      -2.622  -6.243 -18.629  1.00  0.60           H  
ATOM    723  N   ILE A  50      -0.909  -6.835 -15.537  1.00  0.58           N  
ATOM    724  CA  ILE A  50      -0.069  -5.981 -14.696  1.00  0.58           C  
ATOM    725  C   ILE A  50       1.329  -5.792 -15.308  1.00  0.58           C  
ATOM    726  O   ILE A  50       1.935  -6.771 -15.740  1.00  0.58           O  
ATOM    727  CB  ILE A  50       0.073  -6.589 -13.280  1.00  0.58           C  
ATOM    728  CG1 ILE A  50      -1.316  -6.789 -12.628  1.00  0.58           C  
ATOM    729  CG2 ILE A  50       0.898  -5.660 -12.418  1.00  0.58           C  
ATOM    730  CD1 ILE A  50      -1.261  -7.591 -11.347  1.00  0.58           C  
ATOM    731  H   ILE A  50      -0.576  -7.769 -15.797  1.00  0.58           H  
ATOM    732  HA  ILE A  50      -0.541  -5.007 -14.610  1.00  0.58           H  
ATOM    733  HB  ILE A  50       0.556  -7.569 -13.340  1.00  0.58           H  
ATOM    734 1HG1 ILE A  50      -1.762  -5.829 -12.424  1.00  0.58           H  
ATOM    735 2HG1 ILE A  50      -1.955  -7.325 -13.319  1.00  0.58           H  
ATOM    736 1HG2 ILE A  50       0.982  -6.080 -11.433  1.00  0.58           H  
ATOM    737 2HG2 ILE A  50       1.891  -5.530 -12.841  1.00  0.58           H  
ATOM    738 3HG2 ILE A  50       0.397  -4.696 -12.364  1.00  0.58           H  
ATOM    739 1HD1 ILE A  50      -2.260  -7.721 -10.947  1.00  0.58           H  
ATOM    740 2HD1 ILE A  50      -0.829  -8.577 -11.550  1.00  0.58           H  
ATOM    741 3HD1 ILE A  50      -0.645  -7.072 -10.625  1.00  0.58           H  
ATOM    742  N   VAL A  51       1.833  -4.555 -15.350  1.00  0.58           N  
ATOM    743  CA  VAL A  51       3.174  -4.287 -15.871  1.00  0.58           C  
ATOM    744  C   VAL A  51       4.128  -3.848 -14.743  1.00  0.58           C  
ATOM    745  O   VAL A  51       3.789  -2.945 -13.973  1.00  0.58           O  
ATOM    746  CB  VAL A  51       3.147  -3.191 -16.960  1.00  0.58           C  
ATOM    747  CG1 VAL A  51       4.562  -2.926 -17.462  1.00  0.58           C  
ATOM    748  CG2 VAL A  51       2.270  -3.625 -18.103  1.00  0.58           C  
ATOM    749  H   VAL A  51       1.266  -3.790 -15.008  1.00  0.58           H  
ATOM    750  HA  VAL A  51       3.529  -5.195 -16.321  1.00  0.58           H  
ATOM    751  HB  VAL A  51       2.761  -2.268 -16.529  1.00  0.58           H  
ATOM    752 1HG1 VAL A  51       4.547  -2.145 -18.225  1.00  0.58           H  
ATOM    753 2HG1 VAL A  51       5.179  -2.616 -16.645  1.00  0.58           H  
ATOM    754 3HG1 VAL A  51       4.967  -3.846 -17.886  1.00  0.58           H  
ATOM    755 1HG2 VAL A  51       2.249  -2.850 -18.865  1.00  0.58           H  
ATOM    756 2HG2 VAL A  51       2.662  -4.530 -18.531  1.00  0.58           H  
ATOM    757 3HG2 VAL A  51       1.261  -3.803 -17.737  1.00  0.58           H  
ATOM    758  N   LEU A  52       5.301  -4.491 -14.624  1.00  0.60           N  
ATOM    759  CA  LEU A  52       6.255  -4.149 -13.560  1.00  0.60           C  
ATOM    760  C   LEU A  52       7.414  -3.315 -14.091  1.00  0.60           C  
ATOM    761  O   LEU A  52       8.177  -3.754 -14.964  1.00  0.60           O  
ATOM    762  CB  LEU A  52       6.893  -5.373 -12.908  1.00  0.60           C  
ATOM    763  CG  LEU A  52       6.011  -6.461 -12.433  1.00  0.60           C  
ATOM    764  CD1 LEU A  52       6.885  -7.512 -11.777  1.00  0.60           C  
ATOM    765  CD2 LEU A  52       4.977  -5.945 -11.510  1.00  0.60           C  
ATOM    766  H   LEU A  52       5.516  -5.217 -15.299  1.00  0.60           H  
ATOM    767  HA  LEU A  52       5.736  -3.571 -12.797  1.00  0.60           H  
ATOM    768 1HB  LEU A  52       7.588  -5.810 -13.619  1.00  0.60           H  
ATOM    769 2HB  LEU A  52       7.470  -5.028 -12.048  1.00  0.60           H  
ATOM    770  HG  LEU A  52       5.526  -6.914 -13.289  1.00  0.60           H  
ATOM    771 1HD1 LEU A  52       6.270  -8.337 -11.445  1.00  0.60           H  
ATOM    772 2HD1 LEU A  52       7.629  -7.868 -12.483  1.00  0.60           H  
ATOM    773 3HD1 LEU A  52       7.389  -7.069 -10.925  1.00  0.60           H  
ATOM    774 1HD2 LEU A  52       4.362  -6.776 -11.202  1.00  0.60           H  
ATOM    775 2HD2 LEU A  52       5.454  -5.486 -10.647  1.00  0.60           H  
ATOM    776 3HD2 LEU A  52       4.368  -5.207 -12.026  1.00  0.60           H  
ATOM    777  N   THR A  53       7.555  -2.117 -13.550  1.00  0.62           N  
ATOM    778  CA  THR A  53       8.582  -1.180 -13.985  1.00  0.62           C  
ATOM    779  C   THR A  53       9.365  -0.653 -12.774  1.00  0.62           C  
ATOM    780  O   THR A  53       9.033  -0.971 -11.630  1.00  0.62           O  
ATOM    781  CB  THR A  53       7.928  -0.010 -14.757  1.00  0.62           C  
ATOM    782  OG1 THR A  53       7.130   0.777 -13.848  1.00  0.62           O  
ATOM    783  CG2 THR A  53       6.990  -0.534 -15.827  1.00  0.62           C  
ATOM    784  H   THR A  53       6.891  -1.832 -12.827  1.00  0.62           H  
ATOM    785  HA  THR A  53       9.282  -1.697 -14.647  1.00  0.62           H  
ATOM    786  HB  THR A  53       8.703   0.609 -15.209  1.00  0.62           H  
ATOM    787  HG1 THR A  53       6.498   0.172 -13.416  1.00  0.62           H  
ATOM    788 1HG2 THR A  53       6.528   0.296 -16.357  1.00  0.62           H  
ATOM    789 2HG2 THR A  53       7.535  -1.143 -16.527  1.00  0.62           H  
ATOM    790 3HG2 THR A  53       6.215  -1.121 -15.352  1.00  0.62           H  
ATOM    791  N   GLY A  54      10.397   0.148 -13.017  1.00  0.65           N  
ATOM    792  CA  GLY A  54      11.124   0.781 -11.915  1.00  0.65           C  
ATOM    793  C   GLY A  54      11.164   2.281 -12.165  1.00  0.65           C  
ATOM    794  O   GLY A  54      11.151   2.715 -13.316  1.00  0.65           O  
ATOM    795  H   GLY A  54      10.657   0.349 -13.973  1.00  0.65           H  
ATOM    796 1HA  GLY A  54      10.634   0.580 -10.964  1.00  0.65           H  
ATOM    797 2HA  GLY A  54      12.137   0.382 -11.853  1.00  0.65           H  
ATOM    798  N   SER A  55      11.230   3.065 -11.092  1.00  0.67           N  
ATOM    799  CA  SER A  55      11.277   4.526 -11.189  1.00  0.67           C  
ATOM    800  C   SER A  55      12.645   5.157 -11.479  1.00  0.67           C  
ATOM    801  O   SER A  55      12.728   6.358 -11.741  1.00  0.67           O  
ATOM    802  CB  SER A  55      10.714   5.111  -9.920  1.00  0.67           C  
ATOM    803  OG  SER A  55      11.485   4.731  -8.824  1.00  0.67           O  
ATOM    804  H   SER A  55      11.196   2.637 -10.164  1.00  0.67           H  
ATOM    805  HA  SER A  55      10.612   4.813 -12.004  1.00  0.67           H  
ATOM    806 1HB  SER A  55      10.709   6.195  -9.998  1.00  0.67           H  
ATOM    807 2HB  SER A  55       9.698   4.791  -9.782  1.00  0.67           H  
ATOM    808  HG  SER A  55      11.247   3.781  -8.665  1.00  0.67           H  
ATOM    809  N   GLY A  56      13.715   4.375 -11.397  1.00  0.69           N  
ATOM    810  CA  GLY A  56      15.059   4.902 -11.635  1.00  0.69           C  
ATOM    811  C   GLY A  56      15.692   4.277 -12.867  1.00  0.69           C  
ATOM    812  O   GLY A  56      15.036   3.556 -13.613  1.00  0.69           O  
ATOM    813  H   GLY A  56      13.586   3.400 -11.174  1.00  0.69           H  
ATOM    814 1HA  GLY A  56      15.017   5.984 -11.753  1.00  0.69           H  
ATOM    815 2HA  GLY A  56      15.683   4.700 -10.769  1.00  0.69           H  
ATOM    816  N   LYS A  57      16.985   4.543 -13.075  1.00  0.71           N  
ATOM    817  CA  LYS A  57      17.693   3.972 -14.222  1.00  0.71           C  
ATOM    818  C   LYS A  57      17.745   2.455 -14.125  1.00  0.71           C  
ATOM    819  O   LYS A  57      17.575   1.744 -15.106  1.00  0.71           O  
ATOM    820  CB  LYS A  57      19.116   4.515 -14.326  1.00  0.71           C  
ATOM    821  CG  LYS A  57      19.881   3.984 -15.533  1.00  0.71           C  
ATOM    822  CD  LYS A  57      21.265   4.605 -15.648  1.00  0.71           C  
ATOM    823  CE  LYS A  57      22.014   4.049 -16.852  1.00  0.71           C  
ATOM    824  NZ  LYS A  57      23.372   4.650 -16.990  1.00  0.71           N  
ATOM    825  H   LYS A  57      17.476   5.152 -12.436  1.00  0.71           H  
ATOM    826  HA  LYS A  57      17.150   4.237 -15.129  1.00  0.71           H  
ATOM    827 1HB  LYS A  57      19.093   5.602 -14.392  1.00  0.71           H  
ATOM    828 2HB  LYS A  57      19.678   4.247 -13.431  1.00  0.71           H  
ATOM    829 1HG  LYS A  57      19.982   2.899 -15.444  1.00  0.71           H  
ATOM    830 2HG  LYS A  57      19.321   4.201 -16.442  1.00  0.71           H  
ATOM    831 1HD  LYS A  57      21.173   5.686 -15.752  1.00  0.71           H  
ATOM    832 2HD  LYS A  57      21.835   4.388 -14.745  1.00  0.71           H  
ATOM    833 1HE  LYS A  57      22.113   2.969 -16.741  1.00  0.71           H  
ATOM    834 2HE  LYS A  57      21.439   4.259 -17.756  1.00  0.71           H  
ATOM    835 1HZ  LYS A  57      23.835   4.257 -17.797  1.00  0.71           H  
ATOM    836 2HZ  LYS A  57      23.288   5.650 -17.104  1.00  0.71           H  
ATOM    837 3HZ  LYS A  57      23.915   4.451 -16.162  1.00  0.71           H  
ATOM    838  N   ASN A  58      18.035   1.982 -12.923  1.00  0.72           N  
ATOM    839  CA  ASN A  58      18.166   0.565 -12.627  1.00  0.72           C  
ATOM    840  C   ASN A  58      16.861  -0.001 -12.099  1.00  0.72           C  
ATOM    841  O   ASN A  58      16.380   0.443 -11.054  1.00  0.72           O  
ATOM    842  CB  ASN A  58      19.274   0.342 -11.612  1.00  0.72           C  
ATOM    843  CG  ASN A  58      20.634   0.752 -12.135  1.00  0.72           C  
ATOM    844  OD1 ASN A  58      21.093   0.293 -13.194  1.00  0.72           O  
ATOM    845  ND2 ASN A  58      21.300   1.613 -11.399  1.00  0.72           N  
ATOM    846  H   ASN A  58      18.154   2.645 -12.176  1.00  0.72           H  
ATOM    847  HA  ASN A  58      18.398   0.029 -13.546  1.00  0.72           H  
ATOM    848 1HB  ASN A  58      19.055   0.898 -10.701  1.00  0.72           H  
ATOM    849 2HB  ASN A  58      19.302  -0.721 -11.347  1.00  0.72           H  
ATOM    850 1HD2 ASN A  58      22.209   1.923 -11.687  1.00  0.72           H  
ATOM    851 2HD2 ASN A  58      20.905   1.959 -10.546  1.00  0.72           H  
ATOM    852  N   PHE A  59      16.307  -0.993 -12.796  1.00  0.74           N  
ATOM    853  CA  PHE A  59      15.061  -1.625 -12.365  1.00  0.74           C  
ATOM    854  C   PHE A  59      15.183  -2.091 -10.920  1.00  0.74           C  
ATOM    855  O   PHE A  59      14.311  -1.801 -10.099  1.00  0.74           O  
ATOM    856  CB  PHE A  59      14.736  -2.830 -13.250  1.00  0.74           C  
ATOM    857  CG  PHE A  59      13.516  -3.647 -12.814  1.00  0.74           C  
ATOM    858  CD1 PHE A  59      12.220  -3.271 -13.162  1.00  0.74           C  
ATOM    859  CD2 PHE A  59      13.682  -4.796 -12.043  1.00  0.74           C  
ATOM    860  CE1 PHE A  59      11.124  -4.019 -12.742  1.00  0.74           C  
ATOM    861  CE2 PHE A  59      12.598  -5.536 -11.618  1.00  0.74           C  
ATOM    862  CZ  PHE A  59      11.310  -5.143 -11.968  1.00  0.74           C  
ATOM    863  H   PHE A  59      16.745  -1.275 -13.676  1.00  0.74           H  
ATOM    864  HA  PHE A  59      14.256  -0.895 -12.436  1.00  0.74           H  
ATOM    865 1HB  PHE A  59      14.573  -2.491 -14.268  1.00  0.74           H  
ATOM    866 2HB  PHE A  59      15.602  -3.499 -13.266  1.00  0.74           H  
ATOM    867  HD1 PHE A  59      12.067  -2.380 -13.772  1.00  0.74           H  
ATOM    868  HD2 PHE A  59      14.691  -5.103 -11.770  1.00  0.74           H  
ATOM    869  HE1 PHE A  59      10.118  -3.714 -13.022  1.00  0.74           H  
ATOM    870  HE2 PHE A  59      12.756  -6.431 -11.010  1.00  0.74           H  
ATOM    871  HZ  PHE A  59      10.449  -5.725 -11.638  1.00  0.74           H  
ATOM    872  N   SER A  60      16.250  -2.833 -10.620  1.00  0.76           N  
ATOM    873  CA  SER A  60      16.513  -3.255  -9.254  1.00  0.76           C  
ATOM    874  C   SER A  60      17.934  -3.753  -9.068  1.00  0.76           C  
ATOM    875  O   SER A  60      18.298  -4.784  -9.645  1.00  0.76           O  
ATOM    876  CB  SER A  60      15.592  -4.383  -8.844  1.00  0.76           C  
ATOM    877  OG  SER A  60      15.924  -4.801  -7.551  1.00  0.76           O  
ATOM    878  H   SER A  60      16.927  -3.059 -11.349  1.00  0.76           H  
ATOM    879  HA  SER A  60      16.359  -2.399  -8.593  1.00  0.76           H  
ATOM    880 1HB  SER A  60      14.554  -4.050  -8.867  1.00  0.76           H  
ATOM    881 2HB  SER A  60      15.693  -5.208  -9.539  1.00  0.76           H  
ATOM    882  HG  SER A  60      15.663  -4.048  -6.975  1.00  0.76           H  
ATOM    883  N   TYR A  61      18.692  -3.174  -8.133  1.00  0.80           N  
ATOM    884  CA  TYR A  61      20.038  -3.723  -7.965  1.00  0.80           C  
ATOM    885  C   TYR A  61      20.036  -4.924  -7.018  1.00  0.80           C  
ATOM    886  O   TYR A  61      21.104  -5.354  -6.575  1.00  0.80           O  
ATOM    887  CB  TYR A  61      21.108  -2.765  -7.425  1.00  0.80           C  
ATOM    888  CG  TYR A  61      21.036  -2.267  -5.969  1.00  0.80           C  
ATOM    889  CD1 TYR A  61      21.317  -3.171  -4.934  1.00  0.80           C  
ATOM    890  CD2 TYR A  61      20.869  -0.937  -5.669  1.00  0.80           C  
ATOM    891  CE1 TYR A  61      21.395  -2.750  -3.622  1.00  0.80           C  
ATOM    892  CE2 TYR A  61      20.965  -0.513  -4.353  1.00  0.80           C  
ATOM    893  CZ  TYR A  61      21.229  -1.412  -3.336  1.00  0.80           C  
ATOM    894  OH  TYR A  61      21.322  -0.962  -2.037  1.00  0.80           O  
ATOM    895  H   TYR A  61      18.375  -2.316  -7.677  1.00  0.80           H  
ATOM    896  HA  TYR A  61      20.386  -4.077  -8.936  1.00  0.80           H  
ATOM    897 1HB  TYR A  61      22.079  -3.243  -7.551  1.00  0.80           H  
ATOM    898 2HB  TYR A  61      21.118  -1.880  -8.063  1.00  0.80           H  
ATOM    899  HD1 TYR A  61      21.474  -4.219  -5.165  1.00  0.80           H  
ATOM    900  HD2 TYR A  61      20.686  -0.222  -6.457  1.00  0.80           H  
ATOM    901  HE1 TYR A  61      21.606  -3.466  -2.825  1.00  0.80           H  
ATOM    902  HE2 TYR A  61      20.844   0.534  -4.109  1.00  0.80           H  
ATOM    903  HH  TYR A  61      21.537  -1.694  -1.455  1.00  0.80           H  
ATOM    904  N   GLY A  62      18.850  -5.437  -6.668  1.00  0.85           N  
ATOM    905  CA  GLY A  62      18.746  -6.591  -5.796  1.00  0.85           C  
ATOM    906  C   GLY A  62      18.498  -6.243  -4.344  1.00  0.85           C  
ATOM    907  O   GLY A  62      18.061  -5.142  -4.010  1.00  0.85           O  
ATOM    908  H   GLY A  62      17.984  -5.055  -7.051  1.00  0.85           H  
ATOM    909 1HA  GLY A  62      17.929  -7.218  -6.149  1.00  0.85           H  
ATOM    910 2HA  GLY A  62      19.655  -7.185  -5.878  1.00  0.85           H  
ATOM    911  N   LEU A  63      18.719  -7.224  -3.486  1.00  0.92           N  
ATOM    912  CA  LEU A  63      18.397  -7.145  -2.071  1.00  0.92           C  
ATOM    913  C   LEU A  63      19.119  -6.021  -1.362  1.00  0.92           C  
ATOM    914  O   LEU A  63      20.339  -5.856  -1.490  1.00  0.92           O  
ATOM    915  CB  LEU A  63      18.701  -8.491  -1.404  1.00  0.92           C  
ATOM    916  CG  LEU A  63      18.295  -8.628   0.051  1.00  0.92           C  
ATOM    917  CD1 LEU A  63      16.820  -8.518   0.125  1.00  0.92           C  
ATOM    918  CD2 LEU A  63      18.730  -9.999   0.573  1.00  0.92           C  
ATOM    919  H   LEU A  63      19.117  -8.084  -3.836  1.00  0.92           H  
ATOM    920  HA  LEU A  63      17.328  -6.957  -1.975  1.00  0.92           H  
ATOM    921 1HB  LEU A  63      18.194  -9.277  -1.962  1.00  0.92           H  
ATOM    922 2HB  LEU A  63      19.776  -8.670  -1.460  1.00  0.92           H  
ATOM    923  HG  LEU A  63      18.747  -7.833   0.647  1.00  0.92           H  
ATOM    924 1HD1 LEU A  63      16.472  -8.614   1.143  1.00  0.92           H  
ATOM    925 2HD1 LEU A  63      16.526  -7.563  -0.262  1.00  0.92           H  
ATOM    926 3HD1 LEU A  63      16.388  -9.302  -0.478  1.00  0.92           H  
ATOM    927 1HD2 LEU A  63      18.428 -10.124   1.608  1.00  0.92           H  
ATOM    928 2HD2 LEU A  63      18.263 -10.778  -0.032  1.00  0.92           H  
ATOM    929 3HD2 LEU A  63      19.800 -10.092   0.501  1.00  0.92           H  
ATOM    930  N   ASP A  64      18.372  -5.247  -0.581  1.00  1.01           N  
ATOM    931  CA  ASP A  64      18.984  -4.146   0.141  1.00  1.01           C  
ATOM    932  C   ASP A  64      19.742  -4.730   1.321  1.00  1.01           C  
ATOM    933  O   ASP A  64      19.281  -4.723   2.469  1.00  1.01           O  
ATOM    934  CB  ASP A  64      17.898  -3.192   0.630  1.00  1.01           C  
ATOM    935  CG  ASP A  64      18.358  -1.869   1.239  1.00  1.01           C  
ATOM    936  OD1 ASP A  64      19.495  -1.733   1.566  1.00  1.01           O  
ATOM    937  OD2 ASP A  64      17.525  -0.984   1.352  1.00  1.01           O  
ATOM    938  H   ASP A  64      17.367  -5.418  -0.513  1.00  1.01           H  
ATOM    939  HA  ASP A  64      19.679  -3.622  -0.515  1.00  1.01           H  
ATOM    940 1HB  ASP A  64      17.191  -2.993  -0.173  1.00  1.01           H  
ATOM    941 2HB  ASP A  64      17.375  -3.707   1.411  1.00  1.01           H  
ATOM    942  N   LEU A  65      20.950  -5.192   1.027  1.00  1.12           N  
ATOM    943  CA  LEU A  65      21.755  -5.876   2.009  1.00  1.12           C  
ATOM    944  C   LEU A  65      22.046  -5.045   3.260  1.00  1.12           C  
ATOM    945  O   LEU A  65      22.052  -5.621   4.337  1.00  1.12           O  
ATOM    946  CB  LEU A  65      23.044  -6.412   1.371  1.00  1.12           C  
ATOM    947  CG  LEU A  65      22.818  -7.569   0.386  1.00  1.12           C  
ATOM    948  CD1 LEU A  65      24.114  -7.914  -0.305  1.00  1.12           C  
ATOM    949  CD2 LEU A  65      22.265  -8.757   1.133  1.00  1.12           C  
ATOM    950  H   LEU A  65      21.235  -5.154   0.050  1.00  1.12           H  
ATOM    951  HA  LEU A  65      21.194  -6.751   2.326  1.00  1.12           H  
ATOM    952 1HB  LEU A  65      23.544  -5.634   0.821  1.00  1.12           H  
ATOM    953 2HB  LEU A  65      23.709  -6.764   2.159  1.00  1.12           H  
ATOM    954  HG  LEU A  65      22.105  -7.263  -0.377  1.00  1.12           H  
ATOM    955 1HD1 LEU A  65      23.935  -8.727  -1.007  1.00  1.12           H  
ATOM    956 2HD1 LEU A  65      24.482  -7.041  -0.844  1.00  1.12           H  
ATOM    957 3HD1 LEU A  65      24.852  -8.223   0.433  1.00  1.12           H  
ATOM    958 1HD2 LEU A  65      22.100  -9.574   0.431  1.00  1.12           H  
ATOM    959 2HD2 LEU A  65      22.975  -9.073   1.896  1.00  1.12           H  
ATOM    960 3HD2 LEU A  65      21.323  -8.480   1.606  1.00  1.12           H  
ATOM    961  N   PRO A  66      22.313  -3.725   3.216  1.00  1.25           N  
ATOM    962  CA  PRO A  66      22.496  -2.917   4.413  1.00  1.25           C  
ATOM    963  C   PRO A  66      21.296  -2.964   5.377  1.00  1.25           C  
ATOM    964  O   PRO A  66      21.462  -2.754   6.580  1.00  1.25           O  
ATOM    965  CB  PRO A  66      22.693  -1.512   3.836  1.00  1.25           C  
ATOM    966  CG  PRO A  66      23.267  -1.746   2.451  1.00  1.25           C  
ATOM    967  CD  PRO A  66      22.567  -2.988   1.953  1.00  1.25           C  
ATOM    968  HA  PRO A  66      23.407  -3.252   4.929  1.00  1.25           H  
ATOM    969 1HB  PRO A  66      21.719  -0.992   3.799  1.00  1.25           H  
ATOM    970 2HB  PRO A  66      23.351  -0.921   4.487  1.00  1.25           H  
ATOM    971 1HG  PRO A  66      23.073  -0.868   1.813  1.00  1.25           H  
ATOM    972 2HG  PRO A  66      24.357  -1.866   2.505  1.00  1.25           H  
ATOM    973 1HD  PRO A  66      21.641  -2.680   1.475  1.00  1.25           H  
ATOM    974 2HD  PRO A  66      23.224  -3.526   1.284  1.00  1.25           H  
ATOM    975  N   ALA A  67      20.086  -3.245   4.864  1.00  1.44           N  
ATOM    976  CA  ALA A  67      18.898  -3.307   5.712  1.00  1.44           C  
ATOM    977  C   ALA A  67      18.741  -4.697   6.300  1.00  1.44           C  
ATOM    978  O   ALA A  67      18.297  -4.868   7.436  1.00  1.44           O  
ATOM    979  CB  ALA A  67      17.653  -2.950   4.917  1.00  1.44           C  
ATOM    980  H   ALA A  67      19.963  -3.441   3.869  1.00  1.44           H  
ATOM    981  HA  ALA A  67      19.024  -2.598   6.530  1.00  1.44           H  
ATOM    982 1HB  ALA A  67      16.783  -2.988   5.564  1.00  1.44           H  
ATOM    983 2HB  ALA A  67      17.760  -1.946   4.503  1.00  1.44           H  
ATOM    984 3HB  ALA A  67      17.536  -3.664   4.104  1.00  1.44           H  
ATOM    985  N   MET A  68      19.092  -5.696   5.498  1.00  1.70           N  
ATOM    986  CA  MET A  68      18.939  -7.089   5.894  1.00  1.70           C  
ATOM    987  C   MET A  68      20.080  -7.541   6.797  1.00  1.70           C  
ATOM    988  O   MET A  68      19.883  -8.266   7.779  1.00  1.70           O  
ATOM    989  CB  MET A  68      18.927  -7.936   4.636  1.00  1.70           C  
ATOM    990  CG  MET A  68      17.736  -7.720   3.734  1.00  1.70           C  
ATOM    991  SD  MET A  68      16.165  -8.122   4.485  1.00  1.70           S  
ATOM    992  CE  MET A  68      16.415  -9.892   4.625  1.00  1.70           C  
ATOM    993  H   MET A  68      19.437  -5.467   4.563  1.00  1.70           H  
ATOM    994  HA  MET A  68      18.002  -7.200   6.438  1.00  1.70           H  
ATOM    995 1HB  MET A  68      19.821  -7.722   4.055  1.00  1.70           H  
ATOM    996 2HB  MET A  68      18.958  -8.989   4.906  1.00  1.70           H  
ATOM    997 1HG  MET A  68      17.710  -6.680   3.400  1.00  1.70           H  
ATOM    998 2HG  MET A  68      17.865  -8.335   2.887  1.00  1.70           H  
ATOM    999 1HE  MET A  68      15.539 -10.351   5.067  1.00  1.70           H  
ATOM   1000 2HE  MET A  68      16.587 -10.313   3.636  1.00  1.70           H  
ATOM   1001 3HE  MET A  68      17.283 -10.088   5.255  1.00  1.70           H  
ATOM   1002  N   GLY A  69      21.279  -7.044   6.496  1.00  2.02           N  
ATOM   1003  CA  GLY A  69      22.508  -7.349   7.217  1.00  2.02           C  
ATOM   1004  C   GLY A  69      22.390  -6.926   8.664  1.00  2.02           C  
ATOM   1005  O   GLY A  69      22.969  -7.538   9.558  1.00  2.02           O  
ATOM   1006  H   GLY A  69      21.363  -6.443   5.691  1.00  2.02           H  
ATOM   1007 1HA  GLY A  69      22.716  -8.414   7.148  1.00  2.02           H  
ATOM   1008 2HA  GLY A  69      23.338  -6.825   6.744  1.00  2.02           H  
ATOM   1009  N   ALA A  70      21.581  -5.902   8.895  1.00  2.38           N  
ATOM   1010  CA  ALA A  70      21.321  -5.341  10.204  1.00  2.38           C  
ATOM   1011  C   ALA A  70      20.747  -6.382  11.158  1.00  2.38           C  
ATOM   1012  O   ALA A  70      20.883  -6.244  12.373  1.00  2.38           O  
ATOM   1013  CB  ALA A  70      20.361  -4.177  10.080  1.00  2.38           C  
ATOM   1014  H   ALA A  70      21.131  -5.470   8.099  1.00  2.38           H  
ATOM   1015  HA  ALA A  70      22.267  -4.987  10.613  1.00  2.38           H  
ATOM   1016 1HB  ALA A  70      20.190  -3.739  11.060  1.00  2.38           H  
ATOM   1017 2HB  ALA A  70      20.784  -3.425   9.409  1.00  2.38           H  
ATOM   1018 3HB  ALA A  70      19.418  -4.532   9.673  1.00  2.38           H  
ATOM   1019  N   SER A  71      20.046  -7.390  10.625  1.00  2.75           N  
ATOM   1020  CA  SER A  71      19.452  -8.422  11.456  1.00  2.75           C  
ATOM   1021  C   SER A  71      20.433  -9.561  11.775  1.00  2.75           C  
ATOM   1022  O   SER A  71      20.155 -10.399  12.637  1.00  2.75           O  
ATOM   1023  CB  SER A  71      18.211  -8.991  10.777  1.00  2.75           C  
ATOM   1024  OG  SER A  71      18.537  -9.737   9.632  1.00  2.75           O  
ATOM   1025  H   SER A  71      19.961  -7.481   9.612  1.00  2.75           H  
ATOM   1026  HA  SER A  71      19.148  -7.965  12.398  1.00  2.75           H  
ATOM   1027 1HB  SER A  71      17.670  -9.621  11.480  1.00  2.75           H  
ATOM   1028 2HB  SER A  71      17.552  -8.171  10.497  1.00  2.75           H  
ATOM   1029  HG  SER A  71      19.082  -9.148   9.062  1.00  2.75           H  
ATOM   1030  N   LEU A  72      21.583  -9.617  11.103  1.00  3.16           N  
ATOM   1031  CA  LEU A  72      22.477 -10.746  11.322  1.00  3.16           C  
ATOM   1032  C   LEU A  72      22.998 -10.874  12.769  1.00  3.16           C  
ATOM   1033  O   LEU A  72      23.056 -11.986  13.291  1.00  3.16           O  
ATOM   1034  CB  LEU A  72      23.608 -10.748  10.287  1.00  3.16           C  
ATOM   1035  CG  LEU A  72      23.132 -11.046   8.864  1.00  3.16           C  
ATOM   1036  CD1 LEU A  72      24.294 -10.878   7.902  1.00  3.16           C  
ATOM   1037  CD2 LEU A  72      22.539 -12.448   8.811  1.00  3.16           C  
ATOM   1038  H   LEU A  72      21.849  -8.886  10.443  1.00  3.16           H  
ATOM   1039  HA  LEU A  72      21.898 -11.647  11.116  1.00  3.16           H  
ATOM   1040 1HB  LEU A  72      24.093  -9.785  10.256  1.00  3.16           H  
ATOM   1041 2HB  LEU A  72      24.343 -11.501  10.565  1.00  3.16           H  
ATOM   1042  HG  LEU A  72      22.358 -10.328   8.586  1.00  3.16           H  
ATOM   1043 1HD1 LEU A  72      23.956 -11.071   6.884  1.00  3.16           H  
ATOM   1044 2HD1 LEU A  72      24.672  -9.857   7.975  1.00  3.16           H  
ATOM   1045 3HD1 LEU A  72      25.086 -11.579   8.161  1.00  3.16           H  
ATOM   1046 1HD2 LEU A  72      22.183 -12.658   7.802  1.00  3.16           H  
ATOM   1047 2HD2 LEU A  72      23.299 -13.179   9.090  1.00  3.16           H  
ATOM   1048 3HD2 LEU A  72      21.701 -12.507   9.508  1.00  3.16           H  
ATOM   1049  N   PRO A  73      23.366  -9.784  13.484  1.00  3.64           N  
ATOM   1050  CA  PRO A  73      23.787  -9.834  14.873  1.00  3.64           C  
ATOM   1051  C   PRO A  73      22.697 -10.417  15.774  1.00  3.64           C  
ATOM   1052  O   PRO A  73      22.978 -10.879  16.880  1.00  3.64           O  
ATOM   1053  CB  PRO A  73      24.051  -8.363  15.202  1.00  3.64           C  
ATOM   1054  CG  PRO A  73      24.349  -7.724  13.866  1.00  3.64           C  
ATOM   1055  CD  PRO A  73      23.441  -8.430  12.904  1.00  3.64           C  
ATOM   1056  HA  PRO A  73      24.708 -10.429  14.946  1.00  3.64           H  
ATOM   1057 1HB  PRO A  73      23.167  -7.929  15.692  1.00  3.64           H  
ATOM   1058 2HB  PRO A  73      24.886  -8.281  15.913  1.00  3.64           H  
ATOM   1059 1HG  PRO A  73      24.148  -6.642  13.908  1.00  3.64           H  
ATOM   1060 2HG  PRO A  73      25.409  -7.842  13.609  1.00  3.64           H  
ATOM   1061 1HD  PRO A  73      22.476  -7.948  12.950  1.00  3.64           H  
ATOM   1062 2HD  PRO A  73      23.879  -8.403  11.916  1.00  3.64           H  
ATOM   1063  N   ALA A  74      21.438 -10.367  15.317  1.00  4.23           N  
ATOM   1064  CA  ALA A  74      20.347 -10.909  16.086  1.00  4.23           C  
ATOM   1065  C   ALA A  74      20.216 -12.378  15.749  1.00  4.23           C  
ATOM   1066  O   ALA A  74      20.010 -13.204  16.629  1.00  4.23           O  
ATOM   1067  CB  ALA A  74      19.056 -10.171  15.791  1.00  4.23           C  
ATOM   1068  H   ALA A  74      21.214 -10.004  14.397  1.00  4.23           H  
ATOM   1069  HA  ALA A  74      20.582 -10.815  17.145  1.00  4.23           H  
ATOM   1070 1HB  ALA A  74      18.250 -10.601  16.386  1.00  4.23           H  
ATOM   1071 2HB  ALA A  74      19.176  -9.119  16.043  1.00  4.23           H  
ATOM   1072 3HB  ALA A  74      18.815 -10.265  14.736  1.00  4.23           H  
ATOM   1073  N   LEU A  75      20.393 -12.716  14.471  1.00  5.09           N  
ATOM   1074  CA  LEU A  75      20.259 -14.090  13.981  1.00  5.09           C  
ATOM   1075  C   LEU A  75      21.129 -15.044  14.778  1.00  5.09           C  
ATOM   1076  O   LEU A  75      20.688 -16.104  15.239  1.00  5.09           O  
ATOM   1077  CB  LEU A  75      20.667 -14.146  12.505  1.00  5.09           C  
ATOM   1078  CG  LEU A  75      20.601 -15.483  11.859  1.00  5.09           C  
ATOM   1079  CD1 LEU A  75      19.230 -15.929  11.932  1.00  5.09           C  
ATOM   1080  CD2 LEU A  75      21.047 -15.368  10.418  1.00  5.09           C  
ATOM   1081  H   LEU A  75      20.576 -11.975  13.796  1.00  5.09           H  
ATOM   1082  HA  LEU A  75      19.222 -14.400  14.071  1.00  5.09           H  
ATOM   1083 1HB  LEU A  75      20.041 -13.454  11.939  1.00  5.09           H  
ATOM   1084 2HB  LEU A  75      21.697 -13.822  12.421  1.00  5.09           H  
ATOM   1085  HG  LEU A  75      21.240 -16.196  12.388  1.00  5.09           H  
ATOM   1086 1HD1 LEU A  75      19.124 -16.904  11.458  1.00  5.09           H  
ATOM   1087 2HD1 LEU A  75      18.943 -15.983  12.976  1.00  5.09           H  
ATOM   1088 3HD1 LEU A  75      18.635 -15.214  11.432  1.00  5.09           H  
ATOM   1089 1HD2 LEU A  75      20.980 -16.342   9.934  1.00  5.09           H  
ATOM   1090 2HD2 LEU A  75      20.405 -14.658   9.896  1.00  5.09           H  
ATOM   1091 3HD2 LEU A  75      22.078 -15.019  10.392  1.00  5.09           H  
ATOM   1092  N   ASP A  76      22.359 -14.623  14.995  1.00  6.22           N  
ATOM   1093  CA  ASP A  76      23.342 -15.439  15.682  1.00  6.22           C  
ATOM   1094  C   ASP A  76      23.167 -15.448  17.202  1.00  6.22           C  
ATOM   1095  O   ASP A  76      23.894 -16.150  17.905  1.00  6.22           O  
ATOM   1096  CB  ASP A  76      24.740 -14.961  15.302  1.00  6.22           C  
ATOM   1097  CG  ASP A  76      25.094 -15.304  13.845  1.00  6.22           C  
ATOM   1098  OD1 ASP A  76      24.547 -16.255  13.320  1.00  6.22           O  
ATOM   1099  OD2 ASP A  76      25.902 -14.613  13.275  1.00  6.22           O  
ATOM   1100  H   ASP A  76      22.632 -13.718  14.599  1.00  6.22           H  
ATOM   1101  HA  ASP A  76      23.230 -16.463  15.328  1.00  6.22           H  
ATOM   1102 1HB  ASP A  76      24.791 -13.875  15.428  1.00  6.22           H  
ATOM   1103 2HB  ASP A  76      25.477 -15.408  15.965  1.00  6.22           H  
ATOM   1104  N   ALA A  77      22.234 -14.646  17.717  1.00  7.31           N  
ATOM   1105  CA  ALA A  77      21.987 -14.566  19.143  1.00  7.31           C  
ATOM   1106  C   ALA A  77      21.070 -15.686  19.656  1.00  7.31           C  
ATOM   1107  O   ALA A  77      20.954 -15.864  20.870  1.00  7.31           O  
ATOM   1108  CB  ALA A  77      21.376 -13.216  19.492  1.00  7.31           C  
ATOM   1109  H   ALA A  77      21.633 -14.098  17.110  1.00  7.31           H  
ATOM   1110  HA  ALA A  77      22.947 -14.657  19.649  1.00  7.31           H  
ATOM   1111 1HB  ALA A  77      21.238 -13.150  20.568  1.00  7.31           H  
ATOM   1112 2HB  ALA A  77      22.042 -12.418  19.156  1.00  7.31           H  
ATOM   1113 3HB  ALA A  77      20.418 -13.114  19.005  1.00  7.31           H  
ATOM   1114  N   GLY A  78      20.393 -16.439  18.769  1.00  7.87           N  
ATOM   1115  CA  GLY A  78      19.512 -17.486  19.309  1.00  7.87           C  
ATOM   1116  C   GLY A  78      18.361 -17.974  18.421  1.00  7.87           C  
ATOM   1117  O   GLY A  78      18.065 -17.422  17.360  1.00  7.87           O  
ATOM   1118  H   GLY A  78      20.498 -16.296  17.759  1.00  7.87           H  
ATOM   1119 1HA  GLY A  78      20.132 -18.343  19.574  1.00  7.87           H  
ATOM   1120 2HA  GLY A  78      19.091 -17.127  20.247  1.00  7.87           H  
ATOM   1121  N   ALA A  79      17.670 -19.011  18.915  1.00  7.55           N  
ATOM   1122  CA  ALA A  79      16.556 -19.654  18.207  1.00  7.55           C  
ATOM   1123  C   ALA A  79      15.401 -18.708  17.887  1.00  7.55           C  
ATOM   1124  O   ALA A  79      14.779 -18.827  16.827  1.00  7.55           O  
ATOM   1125  CB  ALA A  79      16.026 -20.807  19.034  1.00  7.55           C  
ATOM   1126  H   ALA A  79      17.955 -19.394  19.806  1.00  7.55           H  
ATOM   1127  HA  ALA A  79      16.941 -20.044  17.268  1.00  7.55           H  
ATOM   1128 1HB  ALA A  79      15.227 -21.307  18.485  1.00  7.55           H  
ATOM   1129 2HB  ALA A  79      16.829 -21.515  19.231  1.00  7.55           H  
ATOM   1130 3HB  ALA A  79      15.634 -20.429  19.977  1.00  7.55           H  
ATOM   1131  N   LYS A  80      15.103 -17.757  18.775  1.00  6.42           N  
ATOM   1132  CA  LYS A  80      13.998 -16.849  18.476  1.00  6.42           C  
ATOM   1133  C   LYS A  80      14.341 -16.015  17.264  1.00  6.42           C  
ATOM   1134  O   LYS A  80      13.534 -15.865  16.349  1.00  6.42           O  
ATOM   1135  CB  LYS A  80      13.685 -15.922  19.647  1.00  6.42           C  
ATOM   1136  CG  LYS A  80      12.548 -14.902  19.364  1.00  6.42           C  
ATOM   1137  CD  LYS A  80      11.197 -15.578  19.133  1.00  6.42           C  
ATOM   1138  CE  LYS A  80      10.029 -14.551  19.188  1.00  6.42           C  
ATOM   1139  NZ  LYS A  80       9.995 -13.601  17.997  1.00  6.42           N  
ATOM   1140  H   LYS A  80      15.629 -17.670  19.633  1.00  6.42           H  
ATOM   1141  HA  LYS A  80      13.109 -17.437  18.243  1.00  6.42           H  
ATOM   1142 1HB  LYS A  80      13.399 -16.514  20.515  1.00  6.42           H  
ATOM   1143 2HB  LYS A  80      14.579 -15.357  19.913  1.00  6.42           H  
ATOM   1144 1HG  LYS A  80      12.460 -14.213  20.202  1.00  6.42           H  
ATOM   1145 2HG  LYS A  80      12.798 -14.322  18.467  1.00  6.42           H  
ATOM   1146 1HD  LYS A  80      11.200 -16.044  18.143  1.00  6.42           H  
ATOM   1147 2HD  LYS A  80      11.036 -16.349  19.882  1.00  6.42           H  
ATOM   1148 1HE  LYS A  80       9.086 -15.092  19.231  1.00  6.42           H  
ATOM   1149 2HE  LYS A  80      10.139 -13.960  20.096  1.00  6.42           H  
ATOM   1150 1HZ  LYS A  80       9.233 -12.966  18.091  1.00  6.42           H  
ATOM   1151 2HZ  LYS A  80      10.853 -13.052  17.874  1.00  6.42           H  
ATOM   1152 3HZ  LYS A  80       9.886 -14.098  17.110  1.00  6.42           H  
ATOM   1153  N   SER A  81      15.563 -15.503  17.236  1.00  5.00           N  
ATOM   1154  CA  SER A  81      15.984 -14.662  16.139  1.00  5.00           C  
ATOM   1155  C   SER A  81      15.980 -15.453  14.845  1.00  5.00           C  
ATOM   1156  O   SER A  81      15.547 -14.953  13.805  1.00  5.00           O  
ATOM   1157  CB  SER A  81      17.355 -14.141  16.384  1.00  5.00           C  
ATOM   1158  OG  SER A  81      17.424 -13.289  17.490  1.00  5.00           O  
ATOM   1159  H   SER A  81      16.208 -15.693  17.989  1.00  5.00           H  
ATOM   1160  HA  SER A  81      15.286 -13.829  16.047  1.00  5.00           H  
ATOM   1161 1HB  SER A  81      18.050 -14.973  16.514  1.00  5.00           H  
ATOM   1162 2HB  SER A  81      17.659 -13.599  15.506  1.00  5.00           H  
ATOM   1163  HG  SER A  81      18.379 -13.077  17.571  1.00  5.00           H  
ATOM   1164  N   ARG A  82      16.427 -16.709  14.915  1.00  3.76           N  
ATOM   1165  CA  ARG A  82      16.435 -17.567  13.739  1.00  3.76           C  
ATOM   1166  C   ARG A  82      15.016 -17.820  13.240  1.00  3.76           C  
ATOM   1167  O   ARG A  82      14.767 -17.813  12.029  1.00  3.76           O  
ATOM   1168  CB  ARG A  82      17.134 -18.878  14.055  1.00  3.76           C  
ATOM   1169  CG  ARG A  82      18.651 -18.761  14.244  1.00  3.76           C  
ATOM   1170  CD  ARG A  82      19.260 -20.036  14.662  1.00  3.76           C  
ATOM   1171  NE  ARG A  82      20.707 -19.927  14.824  1.00  3.76           N  
ATOM   1172  CZ  ARG A  82      21.496 -20.920  15.288  1.00  3.76           C  
ATOM   1173  NH1 ARG A  82      20.965 -22.075  15.627  1.00  3.76           N  
ATOM   1174  NH2 ARG A  82      22.800 -20.742  15.402  1.00  3.76           N  
ATOM   1175  H   ARG A  82      16.798 -17.059  15.802  1.00  3.76           H  
ATOM   1176  HA  ARG A  82      16.974 -17.070  12.948  1.00  3.76           H  
ATOM   1177 1HB  ARG A  82      16.718 -19.290  14.966  1.00  3.76           H  
ATOM   1178 2HB  ARG A  82      16.948 -19.592  13.256  1.00  3.76           H  
ATOM   1179 1HG  ARG A  82      19.112 -18.475  13.309  1.00  3.76           H  
ATOM   1180 2HG  ARG A  82      18.867 -18.004  15.000  1.00  3.76           H  
ATOM   1181 1HD  ARG A  82      18.835 -20.334  15.619  1.00  3.76           H  
ATOM   1182 2HD  ARG A  82      19.055 -20.801  13.917  1.00  3.76           H  
ATOM   1183  HE  ARG A  82      21.147 -19.042  14.574  1.00  3.76           H  
ATOM   1184 1HH1 ARG A  82      19.969 -22.218  15.541  1.00  3.76           H  
ATOM   1185 2HH1 ARG A  82      21.553 -22.819  15.973  1.00  3.76           H  
ATOM   1186 1HH2 ARG A  82      23.216 -19.857  15.140  1.00  3.76           H  
ATOM   1187 2HH2 ARG A  82      23.383 -21.490  15.749  1.00  3.76           H  
ATOM   1188  N   SER A  83      14.066 -17.987  14.162  1.00  2.90           N  
ATOM   1189  CA  SER A  83      12.682 -18.194  13.774  1.00  2.90           C  
ATOM   1190  C   SER A  83      12.130 -16.940  13.095  1.00  2.90           C  
ATOM   1191  O   SER A  83      11.457 -17.032  12.062  1.00  2.90           O  
ATOM   1192  CB  SER A  83      11.846 -18.533  14.990  1.00  2.90           C  
ATOM   1193  OG  SER A  83      12.245 -19.760  15.547  1.00  2.90           O  
ATOM   1194  H   SER A  83      14.312 -18.009  15.152  1.00  2.90           H  
ATOM   1195  HA  SER A  83      12.638 -19.023  13.068  1.00  2.90           H  
ATOM   1196 1HB  SER A  83      11.947 -17.745  15.733  1.00  2.90           H  
ATOM   1197 2HB  SER A  83      10.798 -18.581  14.706  1.00  2.90           H  
ATOM   1198  HG  SER A  83      13.155 -19.611  15.881  1.00  2.90           H  
ATOM   1199  N   ASP A  84      12.453 -15.764  13.648  1.00  2.37           N  
ATOM   1200  CA  ASP A  84      11.986 -14.506  13.075  1.00  2.37           C  
ATOM   1201  C   ASP A  84      12.616 -14.278  11.695  1.00  2.37           C  
ATOM   1202  O   ASP A  84      11.946 -13.817  10.766  1.00  2.37           O  
ATOM   1203  CB  ASP A  84      12.304 -13.339  14.020  1.00  2.37           C  
ATOM   1204  CG  ASP A  84      11.429 -13.334  15.319  1.00  2.37           C  
ATOM   1205  OD1 ASP A  84      10.449 -14.058  15.390  1.00  2.37           O  
ATOM   1206  OD2 ASP A  84      11.737 -12.609  16.258  1.00  2.37           O  
ATOM   1207  H   ASP A  84      13.009 -15.755  14.504  1.00  2.37           H  
ATOM   1208  HA  ASP A  84      10.906 -14.563  12.952  1.00  2.37           H  
ATOM   1209 1HB  ASP A  84      13.354 -13.398  14.312  1.00  2.37           H  
ATOM   1210 2HB  ASP A  84      12.164 -12.396  13.494  1.00  2.37           H  
ATOM   1211  N   PHE A  85      13.894 -14.639  11.555  1.00  2.07           N  
ATOM   1212  CA  PHE A  85      14.629 -14.534  10.299  1.00  2.07           C  
ATOM   1213  C   PHE A  85      13.947 -15.405   9.259  1.00  2.07           C  
ATOM   1214  O   PHE A  85      13.709 -14.970   8.133  1.00  2.07           O  
ATOM   1215  CB  PHE A  85      16.079 -14.932  10.497  1.00  2.07           C  
ATOM   1216  CG  PHE A  85      16.986 -14.807   9.299  1.00  2.07           C  
ATOM   1217  CD1 PHE A  85      17.471 -13.562   8.911  1.00  2.07           C  
ATOM   1218  CD2 PHE A  85      17.397 -15.922   8.596  1.00  2.07           C  
ATOM   1219  CE1 PHE A  85      18.332 -13.439   7.841  1.00  2.07           C  
ATOM   1220  CE2 PHE A  85      18.264 -15.799   7.529  1.00  2.07           C  
ATOM   1221  CZ  PHE A  85      18.728 -14.559   7.149  1.00  2.07           C  
ATOM   1222  H   PHE A  85      14.395 -14.986  12.370  1.00  2.07           H  
ATOM   1223  HA  PHE A  85      14.597 -13.498   9.961  1.00  2.07           H  
ATOM   1224 1HB  PHE A  85      16.492 -14.324  11.300  1.00  2.07           H  
ATOM   1225 2HB  PHE A  85      16.118 -15.962  10.833  1.00  2.07           H  
ATOM   1226  HD1 PHE A  85      17.167 -12.674   9.470  1.00  2.07           H  
ATOM   1227  HD2 PHE A  85      17.034 -16.905   8.898  1.00  2.07           H  
ATOM   1228  HE1 PHE A  85      18.703 -12.453   7.551  1.00  2.07           H  
ATOM   1229  HE2 PHE A  85      18.586 -16.686   6.982  1.00  2.07           H  
ATOM   1230  HZ  PHE A  85      19.411 -14.470   6.305  1.00  2.07           H  
ATOM   1231  N   HIS A  86      13.621 -16.641   9.644  1.00  1.92           N  
ATOM   1232  CA  HIS A  86      12.930 -17.559   8.759  1.00  1.92           C  
ATOM   1233  C   HIS A  86      11.628 -16.915   8.298  1.00  1.92           C  
ATOM   1234  O   HIS A  86      11.330 -16.913   7.102  1.00  1.92           O  
ATOM   1235  CB  HIS A  86      12.645 -18.888   9.462  1.00  1.92           C  
ATOM   1236  CG  HIS A  86      11.969 -19.918   8.609  1.00  1.92           C  
ATOM   1237  ND1 HIS A  86      12.636 -20.633   7.630  1.00  1.92           N  
ATOM   1238  CD2 HIS A  86      10.691 -20.361   8.593  1.00  1.92           C  
ATOM   1239  CE1 HIS A  86      11.793 -21.472   7.053  1.00  1.92           C  
ATOM   1240  NE2 HIS A  86      10.611 -21.330   7.619  1.00  1.92           N  
ATOM   1241  H   HIS A  86      13.868 -16.958  10.581  1.00  1.92           H  
ATOM   1242  HA  HIS A  86      13.540 -17.759   7.882  1.00  1.92           H  
ATOM   1243 1HB  HIS A  86      13.582 -19.305   9.836  1.00  1.92           H  
ATOM   1244 2HB  HIS A  86      12.013 -18.711  10.323  1.00  1.92           H  
ATOM   1245  HD2 HIS A  86       9.878 -20.015   9.235  1.00  1.92           H  
ATOM   1246  HE1 HIS A  86      12.035 -22.165   6.248  1.00  1.92           H  
ATOM   1247  HE2 HIS A  86       9.776 -21.843   7.380  1.00  1.92           H  
ATOM   1248  N   LYS A  87      10.851 -16.353   9.232  1.00  1.81           N  
ATOM   1249  CA  LYS A  87       9.599 -15.713   8.847  1.00  1.81           C  
ATOM   1250  C   LYS A  87       9.852 -14.555   7.875  1.00  1.81           C  
ATOM   1251  O   LYS A  87       9.086 -14.365   6.924  1.00  1.81           O  
ATOM   1252  CB  LYS A  87       8.832 -15.243  10.083  1.00  1.81           C  
ATOM   1253  CG  LYS A  87       8.247 -16.385  10.904  1.00  1.81           C  
ATOM   1254  CD  LYS A  87       7.509 -15.879  12.132  1.00  1.81           C  
ATOM   1255  CE  LYS A  87       6.943 -17.032  12.946  1.00  1.81           C  
ATOM   1256  NZ  LYS A  87       6.227 -16.557  14.159  1.00  1.81           N  
ATOM   1257  H   LYS A  87      11.125 -16.392  10.215  1.00  1.81           H  
ATOM   1258  HA  LYS A  87       8.984 -16.450   8.334  1.00  1.81           H  
ATOM   1259 1HB  LYS A  87       9.498 -14.673  10.728  1.00  1.81           H  
ATOM   1260 2HB  LYS A  87       8.021 -14.585   9.781  1.00  1.81           H  
ATOM   1261 1HG  LYS A  87       7.560 -16.961  10.279  1.00  1.81           H  
ATOM   1262 2HG  LYS A  87       9.053 -17.044  11.220  1.00  1.81           H  
ATOM   1263 1HD  LYS A  87       8.203 -15.311  12.759  1.00  1.81           H  
ATOM   1264 2HD  LYS A  87       6.697 -15.221  11.828  1.00  1.81           H  
ATOM   1265 1HE  LYS A  87       6.252 -17.601  12.325  1.00  1.81           H  
ATOM   1266 2HE  LYS A  87       7.762 -17.684  13.253  1.00  1.81           H  
ATOM   1267 1HZ  LYS A  87       5.868 -17.349  14.673  1.00  1.81           H  
ATOM   1268 2HZ  LYS A  87       6.868 -16.037  14.745  1.00  1.81           H  
ATOM   1269 3HZ  LYS A  87       5.460 -15.959  13.886  1.00  1.81           H  
ATOM   1270  N   ARG A  88      10.938 -13.795   8.074  1.00  1.68           N  
ATOM   1271  CA  ARG A  88      11.263 -12.725   7.136  1.00  1.68           C  
ATOM   1272  C   ARG A  88      11.520 -13.308   5.754  1.00  1.68           C  
ATOM   1273  O   ARG A  88      11.042 -12.774   4.751  1.00  1.68           O  
ATOM   1274  CB  ARG A  88      12.497 -11.943   7.580  1.00  1.68           C  
ATOM   1275  CG  ARG A  88      13.005 -10.888   6.586  1.00  1.68           C  
ATOM   1276  CD  ARG A  88      12.066  -9.760   6.384  1.00  1.68           C  
ATOM   1277  NE  ARG A  88      11.980  -8.903   7.559  1.00  1.68           N  
ATOM   1278  CZ  ARG A  88      11.067  -7.924   7.726  1.00  1.68           C  
ATOM   1279  NH1 ARG A  88      10.175  -7.696   6.800  1.00  1.68           N  
ATOM   1280  NH2 ARG A  88      11.064  -7.189   8.823  1.00  1.68           N  
ATOM   1281  H   ARG A  88      11.527 -13.955   8.892  1.00  1.68           H  
ATOM   1282  HA  ARG A  88      10.416 -12.042   7.078  1.00  1.68           H  
ATOM   1283 1HB  ARG A  88      12.290 -11.449   8.527  1.00  1.68           H  
ATOM   1284 2HB  ARG A  88      13.318 -12.622   7.749  1.00  1.68           H  
ATOM   1285 1HG  ARG A  88      13.947 -10.482   6.952  1.00  1.68           H  
ATOM   1286 2HG  ARG A  88      13.172 -11.367   5.620  1.00  1.68           H  
ATOM   1287 1HD  ARG A  88      12.409  -9.152   5.543  1.00  1.68           H  
ATOM   1288 2HD  ARG A  88      11.070 -10.150   6.169  1.00  1.68           H  
ATOM   1289  HE  ARG A  88      12.654  -9.051   8.300  1.00  1.68           H  
ATOM   1290 1HH1 ARG A  88      10.161  -8.246   5.957  1.00  1.68           H  
ATOM   1291 2HH1 ARG A  88       9.478  -6.950   6.940  1.00  1.68           H  
ATOM   1292 1HH2 ARG A  88      11.746  -7.354   9.547  1.00  1.68           H  
ATOM   1293 2HH2 ARG A  88      10.369  -6.454   8.931  1.00  1.68           H  
ATOM   1294  N   LEU A  89      12.236 -14.430   5.696  1.00  1.55           N  
ATOM   1295  CA  LEU A  89      12.523 -15.049   4.414  1.00  1.55           C  
ATOM   1296  C   LEU A  89      11.237 -15.525   3.755  1.00  1.55           C  
ATOM   1297  O   LEU A  89      11.073 -15.402   2.540  1.00  1.55           O  
ATOM   1298  CB  LEU A  89      13.492 -16.216   4.577  1.00  1.55           C  
ATOM   1299  CG  LEU A  89      14.920 -15.841   4.992  1.00  1.55           C  
ATOM   1300  CD1 LEU A  89      15.704 -17.112   5.223  1.00  1.55           C  
ATOM   1301  CD2 LEU A  89      15.545 -14.968   3.918  1.00  1.55           C  
ATOM   1302  H   LEU A  89      12.611 -14.832   6.557  1.00  1.55           H  
ATOM   1303  HA  LEU A  89      12.986 -14.307   3.768  1.00  1.55           H  
ATOM   1304 1HB  LEU A  89      13.097 -16.895   5.326  1.00  1.55           H  
ATOM   1305 2HB  LEU A  89      13.549 -16.751   3.628  1.00  1.55           H  
ATOM   1306  HG  LEU A  89      14.902 -15.286   5.930  1.00  1.55           H  
ATOM   1307 1HD1 LEU A  89      16.711 -16.869   5.514  1.00  1.55           H  
ATOM   1308 2HD1 LEU A  89      15.227 -17.696   6.007  1.00  1.55           H  
ATOM   1309 3HD1 LEU A  89      15.732 -17.693   4.304  1.00  1.55           H  
ATOM   1310 1HD2 LEU A  89      16.561 -14.699   4.212  1.00  1.55           H  
ATOM   1311 2HD2 LEU A  89      15.570 -15.502   2.971  1.00  1.55           H  
ATOM   1312 3HD2 LEU A  89      14.953 -14.076   3.809  1.00  1.55           H  
ATOM   1313  N   GLN A  90      10.298 -16.039   4.553  1.00  1.42           N  
ATOM   1314  CA  GLN A  90       9.034 -16.492   3.989  1.00  1.42           C  
ATOM   1315  C   GLN A  90       8.281 -15.309   3.386  1.00  1.42           C  
ATOM   1316  O   GLN A  90       7.697 -15.429   2.305  1.00  1.42           O  
ATOM   1317  CB  GLN A  90       8.168 -17.181   5.049  1.00  1.42           C  
ATOM   1318  CG  GLN A  90       8.684 -18.544   5.516  1.00  1.42           C  
ATOM   1319  CD  GLN A  90       7.837 -19.129   6.643  1.00  1.42           C  
ATOM   1320  OE1 GLN A  90       7.495 -18.438   7.606  1.00  1.42           O  
ATOM   1321  NE2 GLN A  90       7.474 -20.406   6.513  1.00  1.42           N  
ATOM   1322  H   GLN A  90      10.487 -16.143   5.550  1.00  1.42           H  
ATOM   1323  HA  GLN A  90       9.244 -17.206   3.194  1.00  1.42           H  
ATOM   1324 1HB  GLN A  90       8.093 -16.537   5.921  1.00  1.42           H  
ATOM   1325 2HB  GLN A  90       7.162 -17.317   4.659  1.00  1.42           H  
ATOM   1326 1HG  GLN A  90       8.669 -19.236   4.675  1.00  1.42           H  
ATOM   1327 2HG  GLN A  90       9.705 -18.427   5.881  1.00  1.42           H  
ATOM   1328 1HE2 GLN A  90       6.904 -20.839   7.215  1.00  1.42           H  
ATOM   1329 2HE2 GLN A  90       7.760 -20.927   5.709  1.00  1.42           H  
ATOM   1330  N   LYS A  91       8.333 -14.146   4.048  1.00  1.29           N  
ATOM   1331  CA  LYS A  91       7.669 -12.959   3.520  1.00  1.29           C  
ATOM   1332  C   LYS A  91       8.306 -12.539   2.198  1.00  1.29           C  
ATOM   1333  O   LYS A  91       7.602 -12.171   1.253  1.00  1.29           O  
ATOM   1334  CB  LYS A  91       7.716 -11.807   4.535  1.00  1.29           C  
ATOM   1335  CG  LYS A  91       6.823 -12.028   5.760  1.00  1.29           C  
ATOM   1336  CD  LYS A  91       6.909 -10.875   6.759  1.00  1.29           C  
ATOM   1337  CE  LYS A  91       6.026 -11.149   7.978  1.00  1.29           C  
ATOM   1338  NZ  LYS A  91       6.101 -10.052   8.985  1.00  1.29           N  
ATOM   1339  H   LYS A  91       8.813 -14.104   4.950  1.00  1.29           H  
ATOM   1340  HA  LYS A  91       6.625 -13.203   3.327  1.00  1.29           H  
ATOM   1341 1HB  LYS A  91       8.738 -11.677   4.886  1.00  1.29           H  
ATOM   1342 2HB  LYS A  91       7.416 -10.877   4.049  1.00  1.29           H  
ATOM   1343 1HG  LYS A  91       5.790 -12.139   5.434  1.00  1.29           H  
ATOM   1344 2HG  LYS A  91       7.124 -12.947   6.256  1.00  1.29           H  
ATOM   1345 1HD  LYS A  91       7.944 -10.754   7.086  1.00  1.29           H  
ATOM   1346 2HD  LYS A  91       6.585  -9.949   6.280  1.00  1.29           H  
ATOM   1347 1HE  LYS A  91       4.993 -11.259   7.651  1.00  1.29           H  
ATOM   1348 2HE  LYS A  91       6.350 -12.081   8.447  1.00  1.29           H  
ATOM   1349 1HZ  LYS A  91       5.506 -10.273   9.771  1.00  1.29           H  
ATOM   1350 2HZ  LYS A  91       7.054  -9.949   9.304  1.00  1.29           H  
ATOM   1351 3HZ  LYS A  91       5.793  -9.187   8.564  1.00  1.29           H  
ATOM   1352  N   MET A  92       9.635 -12.647   2.115  1.00  1.18           N  
ATOM   1353  CA  MET A  92      10.349 -12.279   0.901  1.00  1.18           C  
ATOM   1354  C   MET A  92       9.936 -13.196  -0.249  1.00  1.18           C  
ATOM   1355  O   MET A  92       9.637 -12.746  -1.363  1.00  1.18           O  
ATOM   1356  CB  MET A  92      11.848 -12.375   1.154  1.00  1.18           C  
ATOM   1357  CG  MET A  92      12.373 -11.341   2.133  1.00  1.18           C  
ATOM   1358  SD  MET A  92      14.040 -11.619   2.586  1.00  1.18           S  
ATOM   1359  CE  MET A  92      14.808 -11.162   1.092  1.00  1.18           C  
ATOM   1360  H   MET A  92      10.159 -12.949   2.938  1.00  1.18           H  
ATOM   1361  HA  MET A  92      10.080 -11.267   0.641  1.00  1.18           H  
ATOM   1362 1HB  MET A  92      12.099 -13.358   1.529  1.00  1.18           H  
ATOM   1363 2HB  MET A  92      12.379 -12.238   0.216  1.00  1.18           H  
ATOM   1364 1HG  MET A  92      12.327 -10.388   1.691  1.00  1.18           H  
ATOM   1365 2HG  MET A  92      11.765 -11.318   3.019  1.00  1.18           H  
ATOM   1366 1HE  MET A  92      15.885 -11.285   1.181  1.00  1.18           H  
ATOM   1367 2HE  MET A  92      14.436 -11.775   0.290  1.00  1.18           H  
ATOM   1368 3HE  MET A  92      14.573 -10.132   0.890  1.00  1.18           H  
ATOM   1369  N   GLN A  93       9.849 -14.488   0.047  1.00  1.09           N  
ATOM   1370  CA  GLN A  93       9.445 -15.468  -0.945  1.00  1.09           C  
ATOM   1371  C   GLN A  93       8.011 -15.185  -1.375  1.00  1.09           C  
ATOM   1372  O   GLN A  93       7.677 -15.269  -2.564  1.00  1.09           O  
ATOM   1373  CB  GLN A  93       9.574 -16.870  -0.349  1.00  1.09           C  
ATOM   1374  CG  GLN A  93      11.014 -17.296  -0.123  1.00  1.09           C  
ATOM   1375  CD  GLN A  93      11.163 -18.584   0.658  1.00  1.09           C  
ATOM   1376  OE1 GLN A  93      10.183 -19.285   0.946  1.00  1.09           O  
ATOM   1377  NE2 GLN A  93      12.406 -18.904   1.024  1.00  1.09           N  
ATOM   1378  H   GLN A  93      10.107 -14.805   0.983  1.00  1.09           H  
ATOM   1379  HA  GLN A  93      10.097 -15.381  -1.815  1.00  1.09           H  
ATOM   1380 1HB  GLN A  93       9.061 -16.903   0.610  1.00  1.09           H  
ATOM   1381 2HB  GLN A  93       9.097 -17.594  -1.004  1.00  1.09           H  
ATOM   1382 1HG  GLN A  93      11.453 -17.460  -1.097  1.00  1.09           H  
ATOM   1383 2HG  GLN A  93      11.553 -16.508   0.396  1.00  1.09           H  
ATOM   1384 1HE2 GLN A  93      12.579 -19.735   1.545  1.00  1.09           H  
ATOM   1385 2HE2 GLN A  93      13.186 -18.285   0.775  1.00  1.09           H  
ATOM   1386  N   GLY A  94       7.179 -14.798  -0.400  1.00  1.02           N  
ATOM   1387  CA  GLY A  94       5.786 -14.465  -0.621  1.00  1.02           C  
ATOM   1388  C   GLY A  94       5.643 -13.300  -1.592  1.00  1.02           C  
ATOM   1389  O   GLY A  94       4.785 -13.320  -2.471  1.00  1.02           O  
ATOM   1390  H   GLY A  94       7.522 -14.772   0.557  1.00  1.02           H  
ATOM   1391 1HA  GLY A  94       5.254 -15.340  -0.976  1.00  1.02           H  
ATOM   1392 2HA  GLY A  94       5.343 -14.191   0.337  1.00  1.02           H  
ATOM   1393  N   ALA A  95       6.506 -12.299  -1.465  1.00  0.96           N  
ATOM   1394  CA  ALA A  95       6.484 -11.129  -2.339  1.00  0.96           C  
ATOM   1395  C   ALA A  95       6.672 -11.487  -3.788  1.00  0.96           C  
ATOM   1396  O   ALA A  95       6.068 -10.889  -4.678  1.00  0.96           O  
ATOM   1397  CB  ALA A  95       7.564 -10.182  -1.934  1.00  0.96           C  
ATOM   1398  H   ALA A  95       7.178 -12.334  -0.693  1.00  0.96           H  
ATOM   1399  HA  ALA A  95       5.514 -10.652  -2.247  1.00  0.96           H  
ATOM   1400 1HB  ALA A  95       7.554  -9.310  -2.554  1.00  0.96           H  
ATOM   1401 2HB  ALA A  95       7.421  -9.905  -0.897  1.00  0.96           H  
ATOM   1402 3HB  ALA A  95       8.490 -10.685  -2.053  1.00  0.96           H  
ATOM   1403  N   ILE A  96       7.509 -12.481  -4.030  1.00  0.93           N  
ATOM   1404  CA  ILE A  96       7.781 -12.877  -5.394  1.00  0.93           C  
ATOM   1405  C   ILE A  96       6.720 -13.835  -5.923  1.00  0.93           C  
ATOM   1406  O   ILE A  96       6.218 -13.653  -7.041  1.00  0.93           O  
ATOM   1407  CB  ILE A  96       9.171 -13.482  -5.500  1.00  0.93           C  
ATOM   1408  CG1 ILE A  96      10.152 -12.462  -5.014  1.00  0.93           C  
ATOM   1409  CG2 ILE A  96       9.439 -13.853  -6.947  1.00  0.93           C  
ATOM   1410  CD1 ILE A  96      10.100 -11.161  -5.773  1.00  0.93           C  
ATOM   1411  H   ILE A  96       8.000 -12.919  -3.244  1.00  0.93           H  
ATOM   1412  HA  ILE A  96       7.762 -11.985  -6.017  1.00  0.93           H  
ATOM   1413  HB  ILE A  96       9.250 -14.363  -4.859  1.00  0.93           H  
ATOM   1414 1HG1 ILE A  96       9.932 -12.271  -3.967  1.00  0.93           H  
ATOM   1415 2HG1 ILE A  96      11.158 -12.871  -5.088  1.00  0.93           H  
ATOM   1416 1HG2 ILE A  96      10.429 -14.273  -7.038  1.00  0.93           H  
ATOM   1417 2HG2 ILE A  96       8.707 -14.586  -7.269  1.00  0.93           H  
ATOM   1418 3HG2 ILE A  96       9.366 -12.968  -7.570  1.00  0.93           H  
ATOM   1419 1HD1 ILE A  96      10.829 -10.462  -5.366  1.00  0.93           H  
ATOM   1420 2HD1 ILE A  96      10.331 -11.360  -6.806  1.00  0.93           H  
ATOM   1421 3HD1 ILE A  96       9.107 -10.734  -5.693  1.00  0.93           H  
ATOM   1422  N   THR A  97       6.314 -14.809  -5.099  1.00  0.92           N  
ATOM   1423  CA  THR A  97       5.301 -15.771  -5.527  1.00  0.92           C  
ATOM   1424  C   THR A  97       3.995 -15.004  -5.762  1.00  0.92           C  
ATOM   1425  O   THR A  97       3.250 -15.292  -6.688  1.00  0.92           O  
ATOM   1426  CB  THR A  97       5.109 -16.903  -4.484  1.00  0.92           C  
ATOM   1427  OG1 THR A  97       4.649 -18.113  -5.129  1.00  0.92           O  
ATOM   1428  CG2 THR A  97       4.082 -16.524  -3.469  1.00  0.92           C  
ATOM   1429  H   THR A  97       6.736 -14.898  -4.174  1.00  0.92           H  
ATOM   1430  HA  THR A  97       5.614 -16.223  -6.464  1.00  0.92           H  
ATOM   1431  HB  THR A  97       6.058 -17.090  -3.984  1.00  0.92           H  
ATOM   1432  HG1 THR A  97       3.664 -18.063  -5.309  1.00  0.92           H  
ATOM   1433 1HG2 THR A  97       3.972 -17.329  -2.748  1.00  0.92           H  
ATOM   1434 2HG2 THR A  97       4.386 -15.644  -2.974  1.00  0.92           H  
ATOM   1435 3HG2 THR A  97       3.126 -16.353  -3.966  1.00  0.92           H  
ATOM   1436  N   ALA A  98       3.797 -13.897  -5.042  1.00  0.92           N  
ATOM   1437  CA  ALA A  98       2.619 -13.063  -5.199  1.00  0.92           C  
ATOM   1438  C   ALA A  98       2.454 -12.601  -6.636  1.00  0.92           C  
ATOM   1439  O   ALA A  98       1.335 -12.370  -7.086  1.00  0.92           O  
ATOM   1440  CB  ALA A  98       2.717 -11.844  -4.312  1.00  0.92           C  
ATOM   1441  H   ALA A  98       4.438 -13.670  -4.285  1.00  0.92           H  
ATOM   1442  HA  ALA A  98       1.745 -13.651  -4.923  1.00  0.92           H  
ATOM   1443 1HB  ALA A  98       1.823 -11.248  -4.434  1.00  0.92           H  
ATOM   1444 2HB  ALA A  98       2.807 -12.151  -3.277  1.00  0.92           H  
ATOM   1445 3HB  ALA A  98       3.585 -11.256  -4.592  1.00  0.92           H  
ATOM   1446  N   VAL A  99       3.563 -12.432  -7.347  1.00  0.93           N  
ATOM   1447  CA  VAL A  99       3.521 -12.000  -8.719  1.00  0.93           C  
ATOM   1448  C   VAL A  99       3.279 -13.219  -9.598  1.00  0.93           C  
ATOM   1449  O   VAL A  99       2.361 -13.245 -10.419  1.00  0.93           O  
ATOM   1450  CB  VAL A  99       4.847 -11.333  -9.086  1.00  0.93           C  
ATOM   1451  CG1 VAL A  99       4.864 -10.968 -10.531  1.00  0.93           C  
ATOM   1452  CG2 VAL A  99       5.017 -10.150  -8.221  1.00  0.93           C  
ATOM   1453  H   VAL A  99       4.468 -12.663  -6.944  1.00  0.93           H  
ATOM   1454  HA  VAL A  99       2.710 -11.283  -8.847  1.00  0.93           H  
ATOM   1455  HB  VAL A  99       5.668 -12.032  -8.918  1.00  0.93           H  
ATOM   1456 1HG1 VAL A  99       5.815 -10.506 -10.766  1.00  0.93           H  
ATOM   1457 2HG1 VAL A  99       4.739 -11.867 -11.140  1.00  0.93           H  
ATOM   1458 3HG1 VAL A  99       4.051 -10.273 -10.730  1.00  0.93           H  
ATOM   1459 1HG2 VAL A  99       5.930  -9.657  -8.438  1.00  0.93           H  
ATOM   1460 2HG2 VAL A  99       4.197  -9.494  -8.415  1.00  0.93           H  
ATOM   1461 3HG2 VAL A  99       5.012 -10.455  -7.169  1.00  0.93           H  
ATOM   1462  N   ALA A 100       4.064 -14.269  -9.359  1.00  0.94           N  
ATOM   1463  CA  ALA A 100       3.991 -15.500 -10.152  1.00  0.94           C  
ATOM   1464  C   ALA A 100       2.610 -16.154 -10.112  1.00  0.94           C  
ATOM   1465  O   ALA A 100       2.153 -16.721 -11.109  1.00  0.94           O  
ATOM   1466  CB  ALA A 100       5.006 -16.510  -9.645  1.00  0.94           C  
ATOM   1467  H   ALA A 100       4.761 -14.187  -8.618  1.00  0.94           H  
ATOM   1468  HA  ALA A 100       4.218 -15.244 -11.183  1.00  0.94           H  
ATOM   1469 1HB  ALA A 100       4.963 -17.404 -10.261  1.00  0.94           H  
ATOM   1470 2HB  ALA A 100       6.000 -16.083  -9.693  1.00  0.94           H  
ATOM   1471 3HB  ALA A 100       4.765 -16.766  -8.616  1.00  0.94           H  
ATOM   1472  N   ASP A 101       1.942 -16.048  -8.971  1.00  0.94           N  
ATOM   1473  CA  ASP A 101       0.657 -16.676  -8.718  1.00  0.94           C  
ATOM   1474  C   ASP A 101      -0.538 -15.835  -9.157  1.00  0.94           C  
ATOM   1475  O   ASP A 101      -1.680 -16.263  -8.982  1.00  0.94           O  
ATOM   1476  CB  ASP A 101       0.530 -16.986  -7.223  1.00  0.94           C  
ATOM   1477  CG  ASP A 101       1.536 -18.049  -6.746  1.00  0.94           C  
ATOM   1478  OD1 ASP A 101       1.968 -18.852  -7.540  1.00  0.94           O  
ATOM   1479  OD2 ASP A 101       1.862 -18.042  -5.580  1.00  0.94           O  
ATOM   1480  H   ASP A 101       2.385 -15.553  -8.206  1.00  0.94           H  
ATOM   1481  HA  ASP A 101       0.627 -17.615  -9.270  1.00  0.94           H  
ATOM   1482 1HB  ASP A 101       0.702 -16.067  -6.655  1.00  0.94           H  
ATOM   1483 2HB  ASP A 101      -0.481 -17.325  -7.004  1.00  0.94           H  
ATOM   1484  N   CYS A 102      -0.301 -14.643  -9.710  1.00  0.91           N  
ATOM   1485  CA  CYS A 102      -1.414 -13.809 -10.158  1.00  0.91           C  
ATOM   1486  C   CYS A 102      -2.162 -14.500 -11.297  1.00  0.91           C  
ATOM   1487  O   CYS A 102      -1.561 -15.181 -12.126  1.00  0.91           O  
ATOM   1488  CB  CYS A 102      -0.937 -12.423 -10.636  1.00  0.91           C  
ATOM   1489  SG  CYS A 102      -0.304 -11.309  -9.382  1.00  0.91           S  
ATOM   1490  H   CYS A 102       0.654 -14.306  -9.851  1.00  0.91           H  
ATOM   1491  HA  CYS A 102      -2.104 -13.665  -9.326  1.00  0.91           H  
ATOM   1492 1HB  CYS A 102      -0.147 -12.562 -11.378  1.00  0.91           H  
ATOM   1493 2HB  CYS A 102      -1.761 -11.918 -11.142  1.00  0.91           H  
ATOM   1494  HG  CYS A 102       0.512 -12.189  -8.746  1.00  0.91           H  
ATOM   1495  N   ARG A 103      -3.484 -14.338 -11.334  1.00  0.87           N  
ATOM   1496  CA  ARG A 103      -4.326 -14.866 -12.402  1.00  0.87           C  
ATOM   1497  C   ARG A 103      -4.303 -13.951 -13.621  1.00  0.87           C  
ATOM   1498  O   ARG A 103      -4.722 -14.333 -14.718  1.00  0.87           O  
ATOM   1499  CB  ARG A 103      -5.731 -15.084 -11.882  1.00  0.87           C  
ATOM   1500  CG  ARG A 103      -5.819 -16.215 -10.850  1.00  0.87           C  
ATOM   1501  CD  ARG A 103      -7.152 -16.318 -10.199  1.00  0.87           C  
ATOM   1502  NE  ARG A 103      -7.395 -15.204  -9.303  1.00  0.87           N  
ATOM   1503  CZ  ARG A 103      -8.561 -14.909  -8.708  1.00  0.87           C  
ATOM   1504  NH1 ARG A 103      -9.644 -15.634  -8.923  1.00  0.87           N  
ATOM   1505  NH2 ARG A 103      -8.588 -13.879  -7.900  1.00  0.87           N  
ATOM   1506  H   ARG A 103      -3.939 -13.781 -10.611  1.00  0.87           H  
ATOM   1507  HA  ARG A 103      -3.931 -15.838 -12.699  1.00  0.87           H  
ATOM   1508 1HB  ARG A 103      -6.090 -14.166 -11.406  1.00  0.87           H  
ATOM   1509 2HB  ARG A 103      -6.400 -15.321 -12.709  1.00  0.87           H  
ATOM   1510 1HG  ARG A 103      -5.600 -17.167 -11.341  1.00  0.87           H  
ATOM   1511 2HG  ARG A 103      -5.075 -16.031 -10.068  1.00  0.87           H  
ATOM   1512 1HD  ARG A 103      -7.929 -16.320 -10.962  1.00  0.87           H  
ATOM   1513 2HD  ARG A 103      -7.204 -17.240  -9.623  1.00  0.87           H  
ATOM   1514  HE  ARG A 103      -6.599 -14.581  -9.065  1.00  0.87           H  
ATOM   1515 1HH1 ARG A 103      -9.605 -16.427  -9.547  1.00  0.87           H  
ATOM   1516 2HH1 ARG A 103     -10.507 -15.392  -8.460  1.00  0.87           H  
ATOM   1517 1HH2 ARG A 103      -7.702 -13.357  -7.757  1.00  0.87           H  
ATOM   1518 2HH2 ARG A 103      -9.435 -13.608  -7.418  1.00  0.87           H  
ATOM   1519  N   THR A 104      -3.796 -12.743 -13.410  1.00  0.82           N  
ATOM   1520  CA  THR A 104      -3.621 -11.771 -14.473  1.00  0.82           C  
ATOM   1521  C   THR A 104      -2.162 -11.902 -14.930  1.00  0.82           C  
ATOM   1522  O   THR A 104      -1.274 -11.893 -14.078  1.00  0.82           O  
ATOM   1523  CB  THR A 104      -3.854 -10.336 -13.950  1.00  0.82           C  
ATOM   1524  OG1 THR A 104      -2.964 -10.089 -12.856  1.00  0.82           O  
ATOM   1525  CG2 THR A 104      -5.271 -10.139 -13.489  1.00  0.82           C  
ATOM   1526  H   THR A 104      -3.515 -12.511 -12.466  1.00  0.82           H  
ATOM   1527  HA  THR A 104      -4.326 -11.973 -15.272  1.00  0.82           H  
ATOM   1528  HB  THR A 104      -3.633  -9.634 -14.741  1.00  0.82           H  
ATOM   1529  HG1 THR A 104      -2.979  -9.155 -12.636  1.00  0.82           H  
ATOM   1530 1HG2 THR A 104      -5.399  -9.116 -13.126  1.00  0.82           H  
ATOM   1531 2HG2 THR A 104      -5.951 -10.315 -14.322  1.00  0.82           H  
ATOM   1532 3HG2 THR A 104      -5.495 -10.839 -12.681  1.00  0.82           H  
ATOM   1533  N   PRO A 105      -1.859 -12.012 -16.230  1.00  0.75           N  
ATOM   1534  CA  PRO A 105      -0.514 -12.050 -16.750  1.00  0.75           C  
ATOM   1535  C   PRO A 105       0.276 -10.854 -16.300  1.00  0.75           C  
ATOM   1536  O   PRO A 105      -0.248  -9.728 -16.283  1.00  0.75           O  
ATOM   1537  CB  PRO A 105      -0.734 -12.031 -18.252  1.00  0.75           C  
ATOM   1538  CG  PRO A 105      -2.073 -12.690 -18.425  1.00  0.75           C  
ATOM   1539  CD  PRO A 105      -2.885 -12.233 -17.232  1.00  0.75           C  
ATOM   1540  HA  PRO A 105      -0.030 -12.985 -16.426  1.00  0.75           H  
ATOM   1541 1HB  PRO A 105      -0.712 -10.994 -18.606  1.00  0.75           H  
ATOM   1542 2HB  PRO A 105       0.088 -12.565 -18.756  1.00  0.75           H  
ATOM   1543 1HG  PRO A 105      -2.514 -12.413 -19.385  1.00  0.75           H  
ATOM   1544 2HG  PRO A 105      -1.951 -13.784 -18.441  1.00  0.75           H  
ATOM   1545 1HD  PRO A 105      -3.420 -11.321 -17.456  1.00  0.75           H  
ATOM   1546 2HD  PRO A 105      -3.540 -13.067 -16.936  1.00  0.75           H  
ATOM   1547  N   THR A 106       1.534 -11.105 -15.977  1.00  0.70           N  
ATOM   1548  CA  THR A 106       2.406 -10.030 -15.552  1.00  0.70           C  
ATOM   1549  C   THR A 106       3.519  -9.835 -16.588  1.00  0.70           C  
ATOM   1550  O   THR A 106       4.155 -10.801 -17.036  1.00  0.70           O  
ATOM   1551  CB  THR A 106       2.966 -10.262 -14.132  1.00  0.70           C  
ATOM   1552  OG1 THR A 106       1.889 -10.361 -13.187  1.00  0.70           O  
ATOM   1553  CG2 THR A 106       3.797  -9.049 -13.749  1.00  0.70           C  
ATOM   1554  H   THR A 106       1.864 -12.079 -16.021  1.00  0.70           H  
ATOM   1555  HA  THR A 106       1.825  -9.117 -15.512  1.00  0.70           H  
ATOM   1556  HB  THR A 106       3.565 -11.171 -14.105  1.00  0.70           H  
ATOM   1557  HG1 THR A 106       1.205 -10.961 -13.521  1.00  0.70           H  
ATOM   1558 1HG2 THR A 106       4.188  -9.169 -12.754  1.00  0.70           H  
ATOM   1559 2HG2 THR A 106       4.619  -8.928 -14.442  1.00  0.70           H  
ATOM   1560 3HG2 THR A 106       3.171  -8.157 -13.780  1.00  0.70           H  
ATOM   1561  N   ILE A 107       3.731  -8.579 -16.965  1.00  0.66           N  
ATOM   1562  CA  ILE A 107       4.720  -8.194 -17.960  1.00  0.66           C  
ATOM   1563  C   ILE A 107       5.776  -7.299 -17.325  1.00  0.66           C  
ATOM   1564  O   ILE A 107       5.434  -6.305 -16.704  1.00  0.66           O  
ATOM   1565  CB  ILE A 107       4.026  -7.413 -19.089  1.00  0.66           C  
ATOM   1566  CG1 ILE A 107       2.872  -8.264 -19.678  1.00  0.66           C  
ATOM   1567  CG2 ILE A 107       5.030  -7.017 -20.186  1.00  0.66           C  
ATOM   1568  CD1 ILE A 107       1.522  -7.997 -18.998  1.00  0.66           C  
ATOM   1569  H   ILE A 107       3.153  -7.856 -16.540  1.00  0.66           H  
ATOM   1570  HA  ILE A 107       5.194  -9.084 -18.357  1.00  0.66           H  
ATOM   1571  HB  ILE A 107       3.588  -6.527 -18.674  1.00  0.66           H  
ATOM   1572 1HG1 ILE A 107       2.774  -8.050 -20.743  1.00  0.66           H  
ATOM   1573 2HG1 ILE A 107       3.105  -9.316 -19.552  1.00  0.66           H  
ATOM   1574 1HG2 ILE A 107       4.512  -6.457 -20.962  1.00  0.66           H  
ATOM   1575 2HG2 ILE A 107       5.820  -6.397 -19.759  1.00  0.66           H  
ATOM   1576 3HG2 ILE A 107       5.475  -7.906 -20.618  1.00  0.66           H  
ATOM   1577 1HD1 ILE A 107       0.758  -8.619 -19.435  1.00  0.66           H  
ATOM   1578 2HD1 ILE A 107       1.584  -8.216 -17.939  1.00  0.66           H  
ATOM   1579 3HD1 ILE A 107       1.255  -6.960 -19.120  1.00  0.66           H  
ATOM   1580  N   ALA A 108       7.039  -7.645 -17.442  1.00  0.63           N  
ATOM   1581  CA  ALA A 108       8.069  -6.789 -16.863  1.00  0.63           C  
ATOM   1582  C   ALA A 108       8.754  -5.960 -17.928  1.00  0.63           C  
ATOM   1583  O   ALA A 108       8.857  -6.382 -19.083  1.00  0.63           O  
ATOM   1584  CB  ALA A 108       9.113  -7.586 -16.127  1.00  0.63           C  
ATOM   1585  H   ALA A 108       7.277  -8.491 -17.952  1.00  0.63           H  
ATOM   1586  HA  ALA A 108       7.596  -6.107 -16.159  1.00  0.63           H  
ATOM   1587 1HB  ALA A 108       9.813  -6.868 -15.723  1.00  0.63           H  
ATOM   1588 2HB  ALA A 108       8.660  -8.149 -15.325  1.00  0.63           H  
ATOM   1589 3HB  ALA A 108       9.620  -8.263 -16.813  1.00  0.63           H  
ATOM   1590  N   SER A 109       9.278  -4.815 -17.507  1.00  0.62           N  
ATOM   1591  CA  SER A 109      10.100  -3.956 -18.348  1.00  0.62           C  
ATOM   1592  C   SER A 109      11.363  -3.559 -17.598  1.00  0.62           C  
ATOM   1593  O   SER A 109      11.310  -2.825 -16.606  1.00  0.62           O  
ATOM   1594  CB  SER A 109       9.332  -2.727 -18.741  1.00  0.62           C  
ATOM   1595  OG  SER A 109      10.139  -1.836 -19.473  1.00  0.62           O  
ATOM   1596  H   SER A 109       9.081  -4.518 -16.550  1.00  0.62           H  
ATOM   1597  HA  SER A 109      10.386  -4.502 -19.246  1.00  0.62           H  
ATOM   1598 1HB  SER A 109       8.479  -3.016 -19.332  1.00  0.62           H  
ATOM   1599 2HB  SER A 109       8.965  -2.240 -17.855  1.00  0.62           H  
ATOM   1600  HG  SER A 109      10.636  -2.362 -20.093  1.00  0.62           H  
ATOM   1601  N   VAL A 110      12.499  -4.044 -18.086  1.00  0.63           N  
ATOM   1602  CA  VAL A 110      13.763  -3.840 -17.404  1.00  0.63           C  
ATOM   1603  C   VAL A 110      14.766  -2.950 -18.134  1.00  0.63           C  
ATOM   1604  O   VAL A 110      15.059  -3.113 -19.323  1.00  0.63           O  
ATOM   1605  CB  VAL A 110      14.407  -5.198 -17.139  1.00  0.63           C  
ATOM   1606  CG1 VAL A 110      15.773  -5.018 -16.451  1.00  0.63           C  
ATOM   1607  CG2 VAL A 110      13.496  -6.021 -16.294  1.00  0.63           C  
ATOM   1608  H   VAL A 110      12.465  -4.636 -18.915  1.00  0.63           H  
ATOM   1609  HA  VAL A 110      13.548  -3.379 -16.439  1.00  0.63           H  
ATOM   1610  HB  VAL A 110      14.575  -5.703 -18.090  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 110      16.223  -5.981 -16.275  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 110      16.434  -4.432 -17.073  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 110      15.636  -4.513 -15.505  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 110      13.957  -6.982 -16.131  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 110      13.335  -5.518 -15.342  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 110      12.542  -6.159 -16.803  1.00  0.63           H  
ATOM   1617  N   HIS A 111      15.298  -2.011 -17.381  1.00  0.65           N  
ATOM   1618  CA  HIS A 111      16.306  -1.072 -17.830  1.00  0.65           C  
ATOM   1619  C   HIS A 111      17.407  -1.042 -16.788  1.00  0.65           C  
ATOM   1620  O   HIS A 111      17.142  -1.197 -15.589  1.00  0.65           O  
ATOM   1621  CB  HIS A 111      15.714   0.318 -18.092  1.00  0.65           C  
ATOM   1622  CG  HIS A 111      16.732   1.337 -18.577  1.00  0.65           C  
ATOM   1623  ND1 HIS A 111      17.419   1.201 -19.772  1.00  0.65           N  
ATOM   1624  CD2 HIS A 111      17.144   2.511 -18.041  1.00  0.65           C  
ATOM   1625  CE1 HIS A 111      18.219   2.241 -19.938  1.00  0.65           C  
ATOM   1626  NE2 HIS A 111      18.069   3.055 -18.904  1.00  0.65           N  
ATOM   1627  H   HIS A 111      14.987  -1.946 -16.423  1.00  0.65           H  
ATOM   1628  HA  HIS A 111      16.753  -1.417 -18.756  1.00  0.65           H  
ATOM   1629 1HB  HIS A 111      14.921   0.243 -18.839  1.00  0.65           H  
ATOM   1630 2HB  HIS A 111      15.269   0.700 -17.170  1.00  0.65           H  
ATOM   1631  HD1 HIS A 111      17.341   0.432 -20.417  1.00  0.65           H  
ATOM   1632  HD2 HIS A 111      16.876   3.035 -17.134  1.00  0.65           H  
ATOM   1633  HE1 HIS A 111      18.853   2.317 -20.827  1.00  0.65           H  
ATOM   1634  N   GLY A 112      18.648  -0.973 -17.245  1.00  0.68           N  
ATOM   1635  CA  GLY A 112      19.760  -0.944 -16.315  1.00  0.68           C  
ATOM   1636  C   GLY A 112      19.874  -2.287 -15.610  1.00  0.68           C  
ATOM   1637  O   GLY A 112      19.557  -3.332 -16.187  1.00  0.68           O  
ATOM   1638  H   GLY A 112      18.817  -0.878 -18.237  1.00  0.68           H  
ATOM   1639 1HA  GLY A 112      20.683  -0.727 -16.853  1.00  0.68           H  
ATOM   1640 2HA  GLY A 112      19.611  -0.146 -15.589  1.00  0.68           H  
ATOM   1641  N   TRP A 113      20.346  -2.271 -14.380  1.00  0.72           N  
ATOM   1642  CA  TRP A 113      20.564  -3.509 -13.648  1.00  0.72           C  
ATOM   1643  C   TRP A 113      19.317  -4.157 -13.060  1.00  0.72           C  
ATOM   1644  O   TRP A 113      18.397  -3.483 -12.573  1.00  0.72           O  
ATOM   1645  CB  TRP A 113      21.552  -3.321 -12.519  1.00  0.72           C  
ATOM   1646  CG  TRP A 113      22.936  -3.127 -12.940  1.00  0.72           C  
ATOM   1647  CD1 TRP A 113      23.623  -1.959 -13.012  1.00  0.72           C  
ATOM   1648  CD2 TRP A 113      23.848  -4.155 -13.348  1.00  0.72           C  
ATOM   1649  NE1 TRP A 113      24.900  -2.190 -13.433  1.00  0.72           N  
ATOM   1650  CE2 TRP A 113      25.057  -3.530 -13.641  1.00  0.72           C  
ATOM   1651  CE3 TRP A 113      23.740  -5.545 -13.481  1.00  0.72           C  
ATOM   1652  CZ2 TRP A 113      26.154  -4.236 -14.056  1.00  0.72           C  
ATOM   1653  CZ3 TRP A 113      24.841  -6.248 -13.894  1.00  0.72           C  
ATOM   1654  CH2 TRP A 113      26.020  -5.604 -14.176  1.00  0.72           C  
ATOM   1655  H   TRP A 113      20.580  -1.377 -13.952  1.00  0.72           H  
ATOM   1656  HA  TRP A 113      21.003  -4.222 -14.343  1.00  0.72           H  
ATOM   1657 1HB  TRP A 113      21.258  -2.456 -11.928  1.00  0.72           H  
ATOM   1658 2HB  TRP A 113      21.511  -4.182 -11.863  1.00  0.72           H  
ATOM   1659  HD1 TRP A 113      23.220  -0.982 -12.764  1.00  0.72           H  
ATOM   1660  HE1 TRP A 113      25.610  -1.484 -13.563  1.00  0.72           H  
ATOM   1661  HE3 TRP A 113      22.803  -6.057 -13.261  1.00  0.72           H  
ATOM   1662  HZ2 TRP A 113      27.103  -3.755 -14.284  1.00  0.72           H  
ATOM   1663  HZ3 TRP A 113      24.755  -7.334 -13.994  1.00  0.72           H  
ATOM   1664  HH2 TRP A 113      26.876  -6.182 -14.499  1.00  0.72           H  
ATOM   1665  N   CYS A 114      19.371  -5.483 -13.054  1.00  0.76           N  
ATOM   1666  CA  CYS A 114      18.399  -6.390 -12.466  1.00  0.76           C  
ATOM   1667  C   CYS A 114      19.173  -7.548 -11.852  1.00  0.76           C  
ATOM   1668  O   CYS A 114      19.521  -8.512 -12.535  1.00  0.76           O  
ATOM   1669  CB  CYS A 114      17.481  -6.895 -13.541  1.00  0.76           C  
ATOM   1670  SG  CYS A 114      16.237  -7.928 -13.022  1.00  0.76           S  
ATOM   1671  H   CYS A 114      20.146  -5.906 -13.563  1.00  0.76           H  
ATOM   1672  HA  CYS A 114      17.825  -5.876 -11.702  1.00  0.76           H  
ATOM   1673 1HB  CYS A 114      17.017  -6.043 -14.021  1.00  0.76           H  
ATOM   1674 2HB  CYS A 114      18.070  -7.405 -14.290  1.00  0.76           H  
ATOM   1675  HG  CYS A 114      17.007  -8.728 -12.274  1.00  0.76           H  
ATOM   1676  N   ILE A 115      19.460  -7.414 -10.564  1.00  0.80           N  
ATOM   1677  CA  ILE A 115      20.344  -8.341  -9.859  1.00  0.80           C  
ATOM   1678  C   ILE A 115      19.715  -9.147  -8.713  1.00  0.80           C  
ATOM   1679  O   ILE A 115      18.973  -8.604  -7.898  1.00  0.80           O  
ATOM   1680  CB  ILE A 115      21.538  -7.559  -9.293  1.00  0.80           C  
ATOM   1681  CG1 ILE A 115      22.344  -6.911 -10.408  1.00  0.80           C  
ATOM   1682  CG2 ILE A 115      22.407  -8.439  -8.465  1.00  0.80           C  
ATOM   1683  CD1 ILE A 115      23.372  -5.934  -9.879  1.00  0.80           C  
ATOM   1684  H   ILE A 115      19.099  -6.583 -10.085  1.00  0.80           H  
ATOM   1685  HA  ILE A 115      20.725  -9.042 -10.592  1.00  0.80           H  
ATOM   1686  HB  ILE A 115      21.172  -6.767  -8.681  1.00  0.80           H  
ATOM   1687 1HG1 ILE A 115      22.853  -7.687 -10.982  1.00  0.80           H  
ATOM   1688 2HG1 ILE A 115      21.675  -6.380 -11.066  1.00  0.80           H  
ATOM   1689 1HG2 ILE A 115      23.224  -7.845  -8.072  1.00  0.80           H  
ATOM   1690 2HG2 ILE A 115      21.841  -8.856  -7.640  1.00  0.80           H  
ATOM   1691 3HG2 ILE A 115      22.793  -9.239  -9.093  1.00  0.80           H  
ATOM   1692 1HD1 ILE A 115      23.927  -5.491 -10.693  1.00  0.80           H  
ATOM   1693 2HD1 ILE A 115      22.866  -5.147  -9.316  1.00  0.80           H  
ATOM   1694 3HD1 ILE A 115      24.062  -6.460  -9.225  1.00  0.80           H  
ATOM   1695  N   GLY A 116      19.973 -10.457  -8.668  1.00  0.84           N  
ATOM   1696  CA  GLY A 116      19.512 -11.276  -7.547  1.00  0.84           C  
ATOM   1697  C   GLY A 116      18.008 -11.264  -7.426  1.00  0.84           C  
ATOM   1698  O   GLY A 116      17.294 -11.738  -8.314  1.00  0.84           O  
ATOM   1699  H   GLY A 116      20.553 -10.865  -9.390  1.00  0.84           H  
ATOM   1700 1HA  GLY A 116      19.868 -12.300  -7.671  1.00  0.84           H  
ATOM   1701 2HA  GLY A 116      19.955 -10.898  -6.629  1.00  0.84           H  
ATOM   1702  N   GLY A 117      17.517 -10.701  -6.316  1.00  0.86           N  
ATOM   1703  CA  GLY A 117      16.080 -10.600  -6.054  1.00  0.86           C  
ATOM   1704  C   GLY A 117      15.411  -9.866  -7.226  1.00  0.86           C  
ATOM   1705  O   GLY A 117      14.230 -10.065  -7.518  1.00  0.86           O  
ATOM   1706  H   GLY A 117      18.179 -10.349  -5.635  1.00  0.86           H  
ATOM   1707 1HA  GLY A 117      15.654 -11.596  -5.934  1.00  0.86           H  
ATOM   1708 2HA  GLY A 117      15.913 -10.056  -5.125  1.00  0.86           H  
ATOM   1709  N   GLY A 118      16.177  -9.003  -7.897  1.00  0.86           N  
ATOM   1710  CA  GLY A 118      15.713  -8.297  -9.071  1.00  0.86           C  
ATOM   1711  C   GLY A 118      15.404  -9.333 -10.151  1.00  0.86           C  
ATOM   1712  O   GLY A 118      14.323  -9.319 -10.742  1.00  0.86           O  
ATOM   1713  H   GLY A 118      17.144  -8.871  -7.614  1.00  0.86           H  
ATOM   1714 1HA  GLY A 118      14.823  -7.713  -8.834  1.00  0.86           H  
ATOM   1715 2HA  GLY A 118      16.488  -7.610  -9.416  1.00  0.86           H  
ATOM   1716  N   VAL A 119      16.364 -10.242 -10.406  1.00  0.86           N  
ATOM   1717  CA  VAL A 119      16.235 -11.272 -11.441  1.00  0.86           C  
ATOM   1718  C   VAL A 119      15.082 -12.183 -11.098  1.00  0.86           C  
ATOM   1719  O   VAL A 119      14.332 -12.592 -11.978  1.00  0.86           O  
ATOM   1720  CB  VAL A 119      17.518 -12.124 -11.604  1.00  0.86           C  
ATOM   1721  CG1 VAL A 119      17.254 -13.287 -12.566  1.00  0.86           C  
ATOM   1722  CG2 VAL A 119      18.628 -11.279 -12.096  1.00  0.86           C  
ATOM   1723  H   VAL A 119      17.207 -10.229  -9.843  1.00  0.86           H  
ATOM   1724  HA  VAL A 119      16.022 -10.794 -12.395  1.00  0.86           H  
ATOM   1725  HB  VAL A 119      17.791 -12.551 -10.641  1.00  0.86           H  
ATOM   1726 1HG1 VAL A 119      18.155 -13.893 -12.662  1.00  0.86           H  
ATOM   1727 2HG1 VAL A 119      16.445 -13.904 -12.172  1.00  0.86           H  
ATOM   1728 3HG1 VAL A 119      16.973 -12.897 -13.544  1.00  0.86           H  
ATOM   1729 1HG2 VAL A 119      19.528 -11.878 -12.197  1.00  0.86           H  
ATOM   1730 2HG2 VAL A 119      18.371 -10.846 -13.058  1.00  0.86           H  
ATOM   1731 3HG2 VAL A 119      18.793 -10.499 -11.373  1.00  0.86           H  
ATOM   1732  N   ASP A 120      14.955 -12.509  -9.813  1.00  0.84           N  
ATOM   1733  CA  ASP A 120      13.901 -13.378  -9.300  1.00  0.84           C  
ATOM   1734  C   ASP A 120      12.530 -12.780  -9.620  1.00  0.84           C  
ATOM   1735  O   ASP A 120      11.668 -13.467 -10.178  1.00  0.84           O  
ATOM   1736  CB  ASP A 120      14.068 -13.548  -7.799  1.00  0.84           C  
ATOM   1737  CG  ASP A 120      13.164 -14.552  -7.171  1.00  0.84           C  
ATOM   1738  OD1 ASP A 120      12.846 -15.555  -7.780  1.00  0.84           O  
ATOM   1739  OD2 ASP A 120      12.776 -14.317  -6.067  1.00  0.84           O  
ATOM   1740  H   ASP A 120      15.644 -12.130  -9.163  1.00  0.84           H  
ATOM   1741  HA  ASP A 120      13.985 -14.352  -9.781  1.00  0.84           H  
ATOM   1742 1HB  ASP A 120      15.101 -13.790  -7.578  1.00  0.84           H  
ATOM   1743 2HB  ASP A 120      13.863 -12.596  -7.322  1.00  0.84           H  
ATOM   1744  N   LEU A 121      12.335 -11.502  -9.287  1.00  0.82           N  
ATOM   1745  CA  LEU A 121      11.083 -10.830  -9.599  1.00  0.82           C  
ATOM   1746  C   LEU A 121      10.798 -10.858 -11.078  1.00  0.82           C  
ATOM   1747  O   LEU A 121       9.685 -11.165 -11.494  1.00  0.82           O  
ATOM   1748  CB  LEU A 121      11.085  -9.397  -9.085  1.00  0.82           C  
ATOM   1749  CG  LEU A 121       9.855  -8.591  -9.464  1.00  0.82           C  
ATOM   1750  CD1 LEU A 121       8.631  -9.314  -8.975  1.00  0.82           C  
ATOM   1751  CD2 LEU A 121       9.958  -7.191  -8.820  1.00  0.82           C  
ATOM   1752  H   LEU A 121      13.070 -10.985  -8.803  1.00  0.82           H  
ATOM   1753  HA  LEU A 121      10.281 -11.365  -9.102  1.00  0.82           H  
ATOM   1754 1HB  LEU A 121      11.177  -9.404  -8.003  1.00  0.82           H  
ATOM   1755 2HB  LEU A 121      11.960  -8.888  -9.496  1.00  0.82           H  
ATOM   1756  HG  LEU A 121       9.792  -8.488 -10.550  1.00  0.82           H  
ATOM   1757 1HD1 LEU A 121       7.763  -8.734  -9.237  1.00  0.82           H  
ATOM   1758 2HD1 LEU A 121       8.571 -10.297  -9.447  1.00  0.82           H  
ATOM   1759 3HD1 LEU A 121       8.677  -9.442  -7.918  1.00  0.82           H  
ATOM   1760 1HD2 LEU A 121       9.080  -6.598  -9.080  1.00  0.82           H  
ATOM   1761 2HD2 LEU A 121      10.019  -7.288  -7.736  1.00  0.82           H  
ATOM   1762 3HD2 LEU A 121      10.853  -6.694  -9.186  1.00  0.82           H  
ATOM   1763  N   ILE A 122      11.795 -10.569 -11.888  1.00  0.81           N  
ATOM   1764  CA  ILE A 122      11.603 -10.644 -13.320  1.00  0.81           C  
ATOM   1765  C   ILE A 122      11.294 -12.068 -13.775  1.00  0.81           C  
ATOM   1766  O   ILE A 122      10.405 -12.298 -14.577  1.00  0.81           O  
ATOM   1767  CB  ILE A 122      12.829 -10.085 -14.037  1.00  0.81           C  
ATOM   1768  CG1 ILE A 122      12.921  -8.647 -13.738  1.00  0.81           C  
ATOM   1769  CG2 ILE A 122      12.775 -10.336 -15.492  1.00  0.81           C  
ATOM   1770  CD1 ILE A 122      11.748  -7.936 -14.177  1.00  0.81           C  
ATOM   1771  H   ILE A 122      12.704 -10.294 -11.507  1.00  0.81           H  
ATOM   1772  HA  ILE A 122      10.745 -10.022 -13.579  1.00  0.81           H  
ATOM   1773  HB  ILE A 122      13.724 -10.554 -13.626  1.00  0.81           H  
ATOM   1774 1HG1 ILE A 122      13.051  -8.491 -12.674  1.00  0.81           H  
ATOM   1775 2HG1 ILE A 122      13.760  -8.242 -14.257  1.00  0.81           H  
ATOM   1776 1HG2 ILE A 122      13.661  -9.937 -15.971  1.00  0.81           H  
ATOM   1777 2HG2 ILE A 122      12.740 -11.398 -15.624  1.00  0.81           H  
ATOM   1778 3HG2 ILE A 122      11.891  -9.868 -15.914  1.00  0.81           H  
ATOM   1779 1HD1 ILE A 122      11.855  -6.890 -13.982  1.00  0.81           H  
ATOM   1780 2HD1 ILE A 122      11.660  -8.099 -15.241  1.00  0.81           H  
ATOM   1781 3HD1 ILE A 122      10.868  -8.316 -13.661  1.00  0.81           H  
ATOM   1782  N   SER A 123      11.977 -13.044 -13.223  1.00  0.80           N  
ATOM   1783  CA  SER A 123      11.757 -14.428 -13.583  1.00  0.80           C  
ATOM   1784  C   SER A 123      10.347 -14.894 -13.192  1.00  0.80           C  
ATOM   1785  O   SER A 123       9.798 -15.826 -13.779  1.00  0.80           O  
ATOM   1786  CB  SER A 123      12.809 -15.254 -12.905  1.00  0.80           C  
ATOM   1787  OG  SER A 123      14.063 -14.882 -13.375  1.00  0.80           O  
ATOM   1788  H   SER A 123      12.697 -12.829 -12.549  1.00  0.80           H  
ATOM   1789  HA  SER A 123      11.869 -14.520 -14.662  1.00  0.80           H  
ATOM   1790 1HB  SER A 123      12.761 -15.092 -11.834  1.00  0.80           H  
ATOM   1791 2HB  SER A 123      12.637 -16.308 -13.077  1.00  0.80           H  
ATOM   1792  HG  SER A 123      14.193 -13.965 -13.043  1.00  0.80           H  
ATOM   1793  N   ALA A 124       9.743 -14.202 -12.230  1.00  0.78           N  
ATOM   1794  CA  ALA A 124       8.409 -14.487 -11.735  1.00  0.78           C  
ATOM   1795  C   ALA A 124       7.293 -13.930 -12.627  1.00  0.78           C  
ATOM   1796  O   ALA A 124       6.120 -14.119 -12.302  1.00  0.78           O  
ATOM   1797  CB  ALA A 124       8.251 -13.924 -10.339  1.00  0.78           C  
ATOM   1798  H   ALA A 124      10.274 -13.467 -11.764  1.00  0.78           H  
ATOM   1799  HA  ALA A 124       8.297 -15.569 -11.696  1.00  0.78           H  
ATOM   1800 1HB  ALA A 124       7.274 -14.169  -9.941  1.00  0.78           H  
ATOM   1801 2HB  ALA A 124       9.022 -14.351  -9.708  1.00  0.78           H  
ATOM   1802 3HB  ALA A 124       8.359 -12.852 -10.363  1.00  0.78           H  
ATOM   1803  N   VAL A 125       7.617 -13.254 -13.738  1.00  0.76           N  
ATOM   1804  CA  VAL A 125       6.535 -12.704 -14.556  1.00  0.76           C  
ATOM   1805  C   VAL A 125       6.371 -13.575 -15.805  1.00  0.76           C  
ATOM   1806  O   VAL A 125       7.159 -14.493 -16.044  1.00  0.76           O  
ATOM   1807  CB  VAL A 125       6.791 -11.256 -15.006  1.00  0.76           C  
ATOM   1808  CG1 VAL A 125       7.038 -10.399 -13.811  1.00  0.76           C  
ATOM   1809  CG2 VAL A 125       7.807 -11.163 -16.034  1.00  0.76           C  
ATOM   1810  H   VAL A 125       8.594 -13.094 -13.989  1.00  0.76           H  
ATOM   1811  HA  VAL A 125       5.605 -12.727 -13.990  1.00  0.76           H  
ATOM   1812  HB  VAL A 125       5.891 -10.892 -15.423  1.00  0.76           H  
ATOM   1813 1HG1 VAL A 125       7.131  -9.374 -14.132  1.00  0.76           H  
ATOM   1814 2HG1 VAL A 125       6.212 -10.494 -13.129  1.00  0.76           H  
ATOM   1815 3HG1 VAL A 125       7.956 -10.717 -13.316  1.00  0.76           H  
ATOM   1816 1HG2 VAL A 125       7.902 -10.144 -16.346  1.00  0.76           H  
ATOM   1817 2HG2 VAL A 125       8.694 -11.490 -15.671  1.00  0.76           H  
ATOM   1818 3HG2 VAL A 125       7.523 -11.767 -16.884  1.00  0.76           H  
ATOM   1819  N   ASP A 126       5.317 -13.327 -16.581  1.00  0.72           N  
ATOM   1820  CA  ASP A 126       5.031 -14.142 -17.753  1.00  0.72           C  
ATOM   1821  C   ASP A 126       5.748 -13.664 -19.010  1.00  0.72           C  
ATOM   1822  O   ASP A 126       6.203 -14.474 -19.820  1.00  0.72           O  
ATOM   1823  CB  ASP A 126       3.530 -14.093 -17.995  1.00  0.72           C  
ATOM   1824  CG  ASP A 126       2.782 -14.700 -16.877  1.00  0.72           C  
ATOM   1825  OD1 ASP A 126       2.879 -15.904 -16.682  1.00  0.72           O  
ATOM   1826  OD2 ASP A 126       2.138 -13.953 -16.144  1.00  0.72           O  
ATOM   1827  H   ASP A 126       4.713 -12.536 -16.386  1.00  0.72           H  
ATOM   1828  HA  ASP A 126       5.340 -15.166 -17.545  1.00  0.72           H  
ATOM   1829 1HB  ASP A 126       3.214 -13.053 -18.118  1.00  0.72           H  
ATOM   1830 2HB  ASP A 126       3.289 -14.620 -18.916  1.00  0.72           H  
ATOM   1831  N   ILE A 127       5.846 -12.348 -19.156  1.00  0.68           N  
ATOM   1832  CA  ILE A 127       6.488 -11.734 -20.315  1.00  0.68           C  
ATOM   1833  C   ILE A 127       7.579 -10.792 -19.847  1.00  0.68           C  
ATOM   1834  O   ILE A 127       7.357 -10.009 -18.926  1.00  0.68           O  
ATOM   1835  CB  ILE A 127       5.480 -10.992 -21.194  1.00  0.68           C  
ATOM   1836  CG1 ILE A 127       4.419 -11.964 -21.712  1.00  0.68           C  
ATOM   1837  CG2 ILE A 127       6.190 -10.283 -22.338  1.00  0.68           C  
ATOM   1838  CD1 ILE A 127       3.283 -11.286 -22.394  1.00  0.68           C  
ATOM   1839  H   ILE A 127       5.427 -11.754 -18.439  1.00  0.68           H  
ATOM   1840  HA  ILE A 127       6.949 -12.517 -20.914  1.00  0.68           H  
ATOM   1841  HB  ILE A 127       4.968 -10.261 -20.596  1.00  0.68           H  
ATOM   1842 1HG1 ILE A 127       4.885 -12.664 -22.407  1.00  0.68           H  
ATOM   1843 2HG1 ILE A 127       4.009 -12.522 -20.880  1.00  0.68           H  
ATOM   1844 1HG2 ILE A 127       5.461  -9.751 -22.940  1.00  0.68           H  
ATOM   1845 2HG2 ILE A 127       6.913  -9.570 -21.943  1.00  0.68           H  
ATOM   1846 3HG2 ILE A 127       6.709 -11.014 -22.960  1.00  0.68           H  
ATOM   1847 1HD1 ILE A 127       2.562 -12.031 -22.732  1.00  0.68           H  
ATOM   1848 2HD1 ILE A 127       2.799 -10.600 -21.701  1.00  0.68           H  
ATOM   1849 3HD1 ILE A 127       3.661 -10.740 -23.248  1.00  0.68           H  
ATOM   1850  N   ARG A 128       8.761 -10.889 -20.437  1.00  0.64           N  
ATOM   1851  CA  ARG A 128       9.866 -10.052 -19.994  1.00  0.64           C  
ATOM   1852  C   ARG A 128      10.534  -9.248 -21.113  1.00  0.64           C  
ATOM   1853  O   ARG A 128      11.153  -9.803 -22.033  1.00  0.64           O  
ATOM   1854  CB  ARG A 128      10.894 -10.956 -19.344  1.00  0.64           C  
ATOM   1855  CG  ARG A 128      10.416 -11.713 -18.126  1.00  0.64           C  
ATOM   1856  CD  ARG A 128      11.372 -12.759 -17.661  1.00  0.64           C  
ATOM   1857  NE  ARG A 128      11.519 -13.865 -18.561  1.00  0.64           N  
ATOM   1858  CZ  ARG A 128      10.711 -14.911 -18.624  1.00  0.64           C  
ATOM   1859  NH1 ARG A 128       9.673 -14.924 -17.827  1.00  0.64           N  
ATOM   1860  NH2 ARG A 128      10.966 -15.914 -19.467  1.00  0.64           N  
ATOM   1861  H   ARG A 128       8.892 -11.571 -21.180  1.00  0.64           H  
ATOM   1862  HA  ARG A 128       9.492  -9.345 -19.253  1.00  0.64           H  
ATOM   1863 1HB  ARG A 128      11.175 -11.710 -20.059  1.00  0.64           H  
ATOM   1864 2HB  ARG A 128      11.785 -10.389 -19.074  1.00  0.64           H  
ATOM   1865 1HG  ARG A 128      10.288 -11.004 -17.319  1.00  0.64           H  
ATOM   1866 2HG  ARG A 128       9.474 -12.210 -18.332  1.00  0.64           H  
ATOM   1867 1HD  ARG A 128      12.347 -12.312 -17.563  1.00  0.64           H  
ATOM   1868 2HD  ARG A 128      11.053 -13.155 -16.712  1.00  0.64           H  
ATOM   1869  HE  ARG A 128      12.333 -13.856 -19.148  1.00  0.64           H  
ATOM   1870 1HH1 ARG A 128       9.549 -14.136 -17.199  1.00  0.64           H  
ATOM   1871 2HH1 ARG A 128       9.015 -15.691 -17.824  1.00  0.64           H  
ATOM   1872 1HH2 ARG A 128      11.822 -15.905 -20.069  1.00  0.64           H  
ATOM   1873 2HH2 ARG A 128      10.342 -16.701 -19.505  1.00  0.64           H  
ATOM   1874  N   TYR A 129      10.428  -7.933 -21.014  1.00  0.60           N  
ATOM   1875  CA  TYR A 129      11.031  -7.052 -21.996  1.00  0.60           C  
ATOM   1876  C   TYR A 129      12.201  -6.320 -21.374  1.00  0.60           C  
ATOM   1877  O   TYR A 129      12.173  -5.987 -20.185  1.00  0.60           O  
ATOM   1878  CB  TYR A 129      10.019  -6.044 -22.531  1.00  0.60           C  
ATOM   1879  CG  TYR A 129       8.909  -6.663 -23.312  1.00  0.60           C  
ATOM   1880  CD1 TYR A 129       7.709  -6.054 -23.338  1.00  0.60           C  
ATOM   1881  CD2 TYR A 129       9.092  -7.853 -23.975  1.00  0.60           C  
ATOM   1882  CE1 TYR A 129       6.673  -6.597 -24.045  1.00  0.60           C  
ATOM   1883  CE2 TYR A 129       8.061  -8.409 -24.684  1.00  0.60           C  
ATOM   1884  CZ  TYR A 129       6.850  -7.776 -24.727  1.00  0.60           C  
ATOM   1885  OH  TYR A 129       5.811  -8.316 -25.446  1.00  0.60           O  
ATOM   1886  H   TYR A 129       9.891  -7.516 -20.252  1.00  0.60           H  
ATOM   1887  HA  TYR A 129      11.414  -7.643 -22.827  1.00  0.60           H  
ATOM   1888 1HB  TYR A 129       9.576  -5.503 -21.691  1.00  0.60           H  
ATOM   1889 2HB  TYR A 129      10.522  -5.308 -23.151  1.00  0.60           H  
ATOM   1890  HD1 TYR A 129       7.586  -5.128 -22.807  1.00  0.60           H  
ATOM   1891  HD2 TYR A 129      10.061  -8.353 -23.943  1.00  0.60           H  
ATOM   1892  HE1 TYR A 129       5.724  -6.096 -24.070  1.00  0.60           H  
ATOM   1893  HE2 TYR A 129       8.207  -9.350 -25.217  1.00  0.60           H  
ATOM   1894  HH  TYR A 129       5.057  -7.704 -25.432  1.00  0.60           H  
ATOM   1895  N   ALA A 130      13.218  -6.045 -22.171  1.00  0.58           N  
ATOM   1896  CA  ALA A 130      14.345  -5.301 -21.639  1.00  0.58           C  
ATOM   1897  C   ALA A 130      14.940  -4.359 -22.654  1.00  0.58           C  
ATOM   1898  O   ALA A 130      14.875  -4.598 -23.853  1.00  0.58           O  
ATOM   1899  CB  ALA A 130      15.419  -6.265 -21.180  1.00  0.58           C  
ATOM   1900  H   ALA A 130      13.214  -6.388 -23.133  1.00  0.58           H  
ATOM   1901  HA  ALA A 130      13.994  -4.711 -20.799  1.00  0.58           H  
ATOM   1902 1HB  ALA A 130      16.244  -5.698 -20.758  1.00  0.58           H  
ATOM   1903 2HB  ALA A 130      15.004  -6.922 -20.428  1.00  0.58           H  
ATOM   1904 3HB  ALA A 130      15.772  -6.850 -22.025  1.00  0.58           H  
ATOM   1905  N   SER A 131      15.532  -3.286 -22.174  1.00  0.56           N  
ATOM   1906  CA  SER A 131      16.264  -2.430 -23.087  1.00  0.56           C  
ATOM   1907  C   SER A 131      17.611  -3.059 -23.364  1.00  0.56           C  
ATOM   1908  O   SER A 131      18.131  -3.802 -22.538  1.00  0.56           O  
ATOM   1909  CB  SER A 131      16.437  -1.051 -22.513  1.00  0.56           C  
ATOM   1910  OG  SER A 131      17.243  -1.091 -21.374  1.00  0.56           O  
ATOM   1911  H   SER A 131      15.496  -3.106 -21.168  1.00  0.56           H  
ATOM   1912  HA  SER A 131      15.713  -2.350 -24.024  1.00  0.56           H  
ATOM   1913 1HB  SER A 131      16.888  -0.403 -23.260  1.00  0.56           H  
ATOM   1914 2HB  SER A 131      15.462  -0.639 -22.261  1.00  0.56           H  
ATOM   1915  HG  SER A 131      16.739  -1.631 -20.743  1.00  0.56           H  
ATOM   1916  N   ALA A 132      18.245  -2.630 -24.439  1.00  0.56           N  
ATOM   1917  CA  ALA A 132      19.564  -3.088 -24.856  1.00  0.56           C  
ATOM   1918  C   ALA A 132      20.641  -2.878 -23.796  1.00  0.56           C  
ATOM   1919  O   ALA A 132      21.595  -3.651 -23.720  1.00  0.56           O  
ATOM   1920  CB  ALA A 132      19.947  -2.360 -26.129  1.00  0.56           C  
ATOM   1921  H   ALA A 132      17.734  -2.025 -25.072  1.00  0.56           H  
ATOM   1922  HA  ALA A 132      19.502  -4.151 -25.057  1.00  0.56           H  
ATOM   1923 1HB  ALA A 132      20.913  -2.719 -26.475  1.00  0.56           H  
ATOM   1924 2HB  ALA A 132      19.189  -2.543 -26.895  1.00  0.56           H  
ATOM   1925 3HB  ALA A 132      20.006  -1.286 -25.928  1.00  0.56           H  
ATOM   1926  N   ASP A 133      20.497  -1.837 -22.990  1.00  0.56           N  
ATOM   1927  CA  ASP A 133      21.477  -1.504 -21.963  1.00  0.56           C  
ATOM   1928  C   ASP A 133      21.305  -2.300 -20.663  1.00  0.56           C  
ATOM   1929  O   ASP A 133      22.132  -2.192 -19.754  1.00  0.56           O  
ATOM   1930  CB  ASP A 133      21.386  -0.015 -21.639  1.00  0.56           C  
ATOM   1931  CG  ASP A 133      21.849   0.879 -22.790  1.00  0.56           C  
ATOM   1932  OD1 ASP A 133      22.628   0.439 -23.603  1.00  0.56           O  
ATOM   1933  OD2 ASP A 133      21.412   2.001 -22.840  1.00  0.56           O  
ATOM   1934  H   ASP A 133      19.678  -1.257 -23.100  1.00  0.56           H  
ATOM   1935  HA  ASP A 133      22.468  -1.718 -22.360  1.00  0.56           H  
ATOM   1936 1HB  ASP A 133      20.354   0.233 -21.392  1.00  0.56           H  
ATOM   1937 2HB  ASP A 133      21.991   0.201 -20.760  1.00  0.56           H  
ATOM   1938  N   ALA A 134      20.207  -3.042 -20.535  1.00  0.58           N  
ATOM   1939  CA  ALA A 134      19.941  -3.773 -19.308  1.00  0.58           C  
ATOM   1940  C   ALA A 134      20.942  -4.892 -19.078  1.00  0.58           C  
ATOM   1941  O   ALA A 134      21.478  -5.482 -20.030  1.00  0.58           O  
ATOM   1942  CB  ALA A 134      18.541  -4.337 -19.306  1.00  0.58           C  
ATOM   1943  H   ALA A 134      19.549  -3.136 -21.307  1.00  0.58           H  
ATOM   1944  HA  ALA A 134      20.039  -3.074 -18.491  1.00  0.58           H  
ATOM   1945 1HB  ALA A 134      18.367  -4.843 -18.359  1.00  0.58           H  
ATOM   1946 2HB  ALA A 134      17.820  -3.535 -19.430  1.00  0.58           H  
ATOM   1947 3HB  ALA A 134      18.436  -5.038 -20.115  1.00  0.58           H  
ATOM   1948  N   LYS A 135      21.194  -5.166 -17.795  1.00  0.61           N  
ATOM   1949  CA  LYS A 135      22.083  -6.251 -17.381  1.00  0.61           C  
ATOM   1950  C   LYS A 135      21.481  -7.072 -16.238  1.00  0.61           C  
ATOM   1951  O   LYS A 135      20.932  -6.516 -15.279  1.00  0.61           O  
ATOM   1952  CB  LYS A 135      23.448  -5.689 -16.984  1.00  0.61           C  
ATOM   1953  CG  LYS A 135      24.203  -5.008 -18.120  1.00  0.61           C  
ATOM   1954  CD  LYS A 135      25.556  -4.508 -17.694  1.00  0.61           C  
ATOM   1955  CE  LYS A 135      26.261  -3.829 -18.858  1.00  0.61           C  
ATOM   1956  NZ  LYS A 135      27.612  -3.326 -18.480  1.00  0.61           N  
ATOM   1957  H   LYS A 135      20.713  -4.602 -17.093  1.00  0.61           H  
ATOM   1958  HA  LYS A 135      22.212  -6.925 -18.220  1.00  0.61           H  
ATOM   1959 1HB  LYS A 135      23.318  -4.954 -16.201  1.00  0.61           H  
ATOM   1960 2HB  LYS A 135      24.071  -6.496 -16.608  1.00  0.61           H  
ATOM   1961 1HG  LYS A 135      24.329  -5.704 -18.940  1.00  0.61           H  
ATOM   1962 2HG  LYS A 135      23.630  -4.155 -18.481  1.00  0.61           H  
ATOM   1963 1HD  LYS A 135      25.432  -3.785 -16.888  1.00  0.61           H  
ATOM   1964 2HD  LYS A 135      26.160  -5.339 -17.331  1.00  0.61           H  
ATOM   1965 1HE  LYS A 135      26.363  -4.543 -19.675  1.00  0.61           H  
ATOM   1966 2HE  LYS A 135      25.653  -2.989 -19.197  1.00  0.61           H  
ATOM   1967 1HZ  LYS A 135      28.042  -2.883 -19.279  1.00  0.61           H  
ATOM   1968 2HZ  LYS A 135      27.523  -2.655 -17.730  1.00  0.61           H  
ATOM   1969 3HZ  LYS A 135      28.186  -4.098 -18.174  1.00  0.61           H  
ATOM   1970  N   PHE A 136      21.624  -8.395 -16.330  1.00  0.66           N  
ATOM   1971  CA  PHE A 136      21.064  -9.317 -15.353  1.00  0.66           C  
ATOM   1972  C   PHE A 136      22.115 -10.209 -14.688  1.00  0.66           C  
ATOM   1973  O   PHE A 136      23.030 -10.709 -15.351  1.00  0.66           O  
ATOM   1974  CB  PHE A 136      20.078 -10.236 -16.087  1.00  0.66           C  
ATOM   1975  CG  PHE A 136      18.898  -9.525 -16.728  1.00  0.66           C  
ATOM   1976  CD1 PHE A 136      19.021  -8.949 -18.006  1.00  0.66           C  
ATOM   1977  CD2 PHE A 136      17.670  -9.460 -16.094  1.00  0.66           C  
ATOM   1978  CE1 PHE A 136      17.946  -8.314 -18.598  1.00  0.66           C  
ATOM   1979  CE2 PHE A 136      16.601  -8.831 -16.690  1.00  0.66           C  
ATOM   1980  CZ  PHE A 136      16.740  -8.257 -17.936  1.00  0.66           C  
ATOM   1981  H   PHE A 136      22.103  -8.776 -17.136  1.00  0.66           H  
ATOM   1982  HA  PHE A 136      20.552  -8.741 -14.595  1.00  0.66           H  
ATOM   1983 1HB  PHE A 136      20.612 -10.779 -16.869  1.00  0.66           H  
ATOM   1984 2HB  PHE A 136      19.691 -10.971 -15.384  1.00  0.66           H  
ATOM   1985  HD1 PHE A 136      19.984  -9.002 -18.532  1.00  0.66           H  
ATOM   1986  HD2 PHE A 136      17.555  -9.912 -15.108  1.00  0.66           H  
ATOM   1987  HE1 PHE A 136      18.050  -7.863 -19.586  1.00  0.66           H  
ATOM   1988  HE2 PHE A 136      15.649  -8.781 -16.174  1.00  0.66           H  
ATOM   1989  HZ  PHE A 136      15.891  -7.759 -18.395  1.00  0.66           H  
ATOM   1990  N   SER A 137      21.962 -10.455 -13.384  1.00  0.71           N  
ATOM   1991  CA  SER A 137      22.879 -11.409 -12.730  1.00  0.71           C  
ATOM   1992  C   SER A 137      22.438 -11.897 -11.371  1.00  0.71           C  
ATOM   1993  O   SER A 137      21.709 -11.205 -10.673  1.00  0.71           O  
ATOM   1994  CB  SER A 137      24.256 -10.808 -12.573  1.00  0.71           C  
ATOM   1995  OG  SER A 137      24.306  -9.738 -11.689  1.00  0.71           O  
ATOM   1996  H   SER A 137      21.204  -9.981 -12.886  1.00  0.71           H  
ATOM   1997  HA  SER A 137      22.970 -12.280 -13.383  1.00  0.71           H  
ATOM   1998 1HB  SER A 137      24.954 -11.575 -12.255  1.00  0.71           H  
ATOM   1999 2HB  SER A 137      24.583 -10.473 -13.502  1.00  0.71           H  
ATOM   2000  HG  SER A 137      25.137  -9.258 -11.970  1.00  0.71           H  
ATOM   2001  N   VAL A 138      22.976 -13.040 -10.948  1.00  0.78           N  
ATOM   2002  CA  VAL A 138      22.785 -13.514  -9.583  1.00  0.78           C  
ATOM   2003  C   VAL A 138      24.052 -13.247  -8.758  1.00  0.78           C  
ATOM   2004  O   VAL A 138      24.789 -14.165  -8.386  1.00  0.78           O  
ATOM   2005  CB  VAL A 138      22.441 -15.014  -9.592  1.00  0.78           C  
ATOM   2006  CG1 VAL A 138      22.184 -15.495  -8.161  1.00  0.78           C  
ATOM   2007  CG2 VAL A 138      21.209 -15.256 -10.499  1.00  0.78           C  
ATOM   2008  H   VAL A 138      23.555 -13.572 -11.583  1.00  0.78           H  
ATOM   2009  HA  VAL A 138      21.953 -12.973  -9.131  1.00  0.78           H  
ATOM   2010  HB  VAL A 138      23.295 -15.578  -9.979  1.00  0.78           H  
ATOM   2011 1HG1 VAL A 138      21.956 -16.561  -8.168  1.00  0.78           H  
ATOM   2012 2HG1 VAL A 138      23.073 -15.318  -7.553  1.00  0.78           H  
ATOM   2013 3HG1 VAL A 138      21.340 -14.944  -7.733  1.00  0.78           H  
ATOM   2014 1HG2 VAL A 138      20.971 -16.320 -10.514  1.00  0.78           H  
ATOM   2015 2HG2 VAL A 138      20.355 -14.695 -10.109  1.00  0.78           H  
ATOM   2016 3HG2 VAL A 138      21.428 -14.921 -11.514  1.00  0.78           H  
ATOM   2017  N   ARG A 139      24.246 -11.977  -8.422  1.00  0.87           N  
ATOM   2018  CA  ARG A 139      25.395 -11.458  -7.673  1.00  0.87           C  
ATOM   2019  C   ARG A 139      25.587 -12.058  -6.296  1.00  0.87           C  
ATOM   2020  O   ARG A 139      26.712 -12.113  -5.787  1.00  0.87           O  
ATOM   2021  CB  ARG A 139      25.303  -9.965  -7.501  1.00  0.87           C  
ATOM   2022  CG  ARG A 139      26.496  -9.325  -6.840  1.00  0.87           C  
ATOM   2023  CD  ARG A 139      26.360  -7.854  -6.761  1.00  0.87           C  
ATOM   2024  NE  ARG A 139      25.281  -7.470  -5.880  1.00  0.87           N  
ATOM   2025  CZ  ARG A 139      24.779  -6.232  -5.775  1.00  0.87           C  
ATOM   2026  NH1 ARG A 139      25.268  -5.258  -6.512  1.00  0.87           N  
ATOM   2027  NH2 ARG A 139      23.798  -6.003  -4.930  1.00  0.87           N  
ATOM   2028  H   ARG A 139      23.565 -11.310  -8.762  1.00  0.87           H  
ATOM   2029  HA  ARG A 139      26.290 -11.673  -8.261  1.00  0.87           H  
ATOM   2030 1HB  ARG A 139      25.176  -9.498  -8.479  1.00  0.87           H  
ATOM   2031 2HB  ARG A 139      24.430  -9.731  -6.895  1.00  0.87           H  
ATOM   2032 1HG  ARG A 139      26.585  -9.714  -5.832  1.00  0.87           H  
ATOM   2033 2HG  ARG A 139      27.396  -9.556  -7.393  1.00  0.87           H  
ATOM   2034 1HD  ARG A 139      27.285  -7.422  -6.378  1.00  0.87           H  
ATOM   2035 2HD  ARG A 139      26.151  -7.452  -7.753  1.00  0.87           H  
ATOM   2036  HE  ARG A 139      24.875  -8.188  -5.296  1.00  0.87           H  
ATOM   2037 1HH1 ARG A 139      26.019  -5.445  -7.159  1.00  0.87           H  
ATOM   2038 2HH1 ARG A 139      24.898  -4.322  -6.433  1.00  0.87           H  
ATOM   2039 1HH2 ARG A 139      23.427  -6.757  -4.370  1.00  0.87           H  
ATOM   2040 2HH2 ARG A 139      23.406  -5.077  -4.844  1.00  0.87           H  
ATOM   2041  N   GLU A 140      24.506 -12.506  -5.672  1.00  0.98           N  
ATOM   2042  CA  GLU A 140      24.638 -13.035  -4.325  1.00  0.98           C  
ATOM   2043  C   GLU A 140      25.766 -14.064  -4.214  1.00  0.98           C  
ATOM   2044  O   GLU A 140      26.457 -14.099  -3.194  1.00  0.98           O  
ATOM   2045  CB  GLU A 140      23.323 -13.662  -3.823  1.00  0.98           C  
ATOM   2046  CG  GLU A 140      22.199 -12.690  -3.454  1.00  0.98           C  
ATOM   2047  CD  GLU A 140      21.272 -12.349  -4.559  1.00  0.98           C  
ATOM   2048  OE1 GLU A 140      21.451 -12.849  -5.641  1.00  0.98           O  
ATOM   2049  OE2 GLU A 140      20.360 -11.586  -4.320  1.00  0.98           O  
ATOM   2050  H   GLU A 140      23.607 -12.464  -6.130  1.00  0.98           H  
ATOM   2051  HA  GLU A 140      24.881 -12.207  -3.660  1.00  0.98           H  
ATOM   2052 1HB  GLU A 140      22.938 -14.350  -4.575  1.00  0.98           H  
ATOM   2053 2HB  GLU A 140      23.522 -14.238  -2.943  1.00  0.98           H  
ATOM   2054 1HG  GLU A 140      21.627 -13.121  -2.634  1.00  0.98           H  
ATOM   2055 2HG  GLU A 140      22.660 -11.775  -3.084  1.00  0.98           H  
ATOM   2056  N   VAL A 141      26.019 -14.870  -5.251  1.00  1.11           N  
ATOM   2057  CA  VAL A 141      27.093 -15.841  -5.103  1.00  1.11           C  
ATOM   2058  C   VAL A 141      28.473 -15.181  -4.972  1.00  1.11           C  
ATOM   2059  O   VAL A 141      29.334 -15.679  -4.248  1.00  1.11           O  
ATOM   2060  CB  VAL A 141      27.081 -16.859  -6.239  1.00  1.11           C  
ATOM   2061  CG1 VAL A 141      27.471 -16.248  -7.553  1.00  1.11           C  
ATOM   2062  CG2 VAL A 141      28.046 -17.963  -5.881  1.00  1.11           C  
ATOM   2063  H   VAL A 141      25.488 -14.795  -6.122  1.00  1.11           H  
ATOM   2064  HA  VAL A 141      26.901 -16.403  -4.188  1.00  1.11           H  
ATOM   2065  HB  VAL A 141      26.071 -17.251  -6.346  1.00  1.11           H  
ATOM   2066 1HG1 VAL A 141      27.420 -17.019  -8.309  1.00  1.11           H  
ATOM   2067 2HG1 VAL A 141      26.782 -15.458  -7.800  1.00  1.11           H  
ATOM   2068 3HG1 VAL A 141      28.479 -15.855  -7.514  1.00  1.11           H  
ATOM   2069 1HG2 VAL A 141      28.047 -18.704  -6.647  1.00  1.11           H  
ATOM   2070 2HG2 VAL A 141      29.048 -17.550  -5.783  1.00  1.11           H  
ATOM   2071 3HG2 VAL A 141      27.743 -18.418  -4.940  1.00  1.11           H  
ATOM   2072  N   LYS A 142      28.678 -14.030  -5.627  1.00  1.27           N  
ATOM   2073  CA  LYS A 142      29.949 -13.302  -5.572  1.00  1.27           C  
ATOM   2074  C   LYS A 142      30.201 -12.813  -4.161  1.00  1.27           C  
ATOM   2075  O   LYS A 142      31.341 -12.679  -3.710  1.00  1.27           O  
ATOM   2076  CB  LYS A 142      29.939 -12.099  -6.520  1.00  1.27           C  
ATOM   2077  CG  LYS A 142      29.993 -12.422  -8.004  1.00  1.27           C  
ATOM   2078  CD  LYS A 142      29.901 -11.139  -8.836  1.00  1.27           C  
ATOM   2079  CE  LYS A 142      30.107 -11.395 -10.314  1.00  1.27           C  
ATOM   2080  NZ  LYS A 142      29.830 -10.168 -11.142  1.00  1.27           N  
ATOM   2081  H   LYS A 142      27.914 -13.620  -6.151  1.00  1.27           H  
ATOM   2082  HA  LYS A 142      30.754 -13.980  -5.853  1.00  1.27           H  
ATOM   2083 1HB  LYS A 142      29.048 -11.506  -6.340  1.00  1.27           H  
ATOM   2084 2HB  LYS A 142      30.794 -11.463  -6.291  1.00  1.27           H  
ATOM   2085 1HG  LYS A 142      30.918 -12.946  -8.244  1.00  1.27           H  
ATOM   2086 2HG  LYS A 142      29.155 -13.072  -8.259  1.00  1.27           H  
ATOM   2087 1HD  LYS A 142      28.915 -10.707  -8.710  1.00  1.27           H  
ATOM   2088 2HD  LYS A 142      30.641 -10.423  -8.489  1.00  1.27           H  
ATOM   2089 1HE  LYS A 142      31.136 -11.702 -10.476  1.00  1.27           H  
ATOM   2090 2HE  LYS A 142      29.462 -12.192 -10.625  1.00  1.27           H  
ATOM   2091 1HZ  LYS A 142      29.982 -10.385 -12.117  1.00  1.27           H  
ATOM   2092 2HZ  LYS A 142      28.860  -9.895 -11.002  1.00  1.27           H  
ATOM   2093 3HZ  LYS A 142      30.431  -9.408 -10.875  1.00  1.27           H  
ATOM   2094  N   LEU A 143      29.102 -12.558  -3.473  1.00  1.44           N  
ATOM   2095  CA  LEU A 143      29.093 -12.040  -2.122  1.00  1.44           C  
ATOM   2096  C   LEU A 143      29.087 -13.149  -1.066  1.00  1.44           C  
ATOM   2097  O   LEU A 143      29.042 -12.863   0.130  1.00  1.44           O  
ATOM   2098  CB  LEU A 143      27.840 -11.188  -1.962  1.00  1.44           C  
ATOM   2099  CG  LEU A 143      27.745 -10.011  -2.921  1.00  1.44           C  
ATOM   2100  CD1 LEU A 143      26.420  -9.325  -2.743  1.00  1.44           C  
ATOM   2101  CD2 LEU A 143      28.883  -9.064  -2.668  1.00  1.44           C  
ATOM   2102  H   LEU A 143      28.210 -12.692  -3.956  1.00  1.44           H  
ATOM   2103  HA  LEU A 143      29.980 -11.426  -1.979  1.00  1.44           H  
ATOM   2104 1HB  LEU A 143      26.972 -11.822  -2.121  1.00  1.44           H  
ATOM   2105 2HB  LEU A 143      27.811 -10.801  -0.947  1.00  1.44           H  
ATOM   2106  HG  LEU A 143      27.804 -10.378  -3.945  1.00  1.44           H  
ATOM   2107 1HD1 LEU A 143      26.347  -8.490  -3.430  1.00  1.44           H  
ATOM   2108 2HD1 LEU A 143      25.614 -10.029  -2.937  1.00  1.44           H  
ATOM   2109 3HD1 LEU A 143      26.353  -8.962  -1.725  1.00  1.44           H  
ATOM   2110 1HD2 LEU A 143      28.819  -8.228  -3.364  1.00  1.44           H  
ATOM   2111 2HD2 LEU A 143      28.829  -8.692  -1.645  1.00  1.44           H  
ATOM   2112 3HD2 LEU A 143      29.829  -9.590  -2.816  1.00  1.44           H  
ATOM   2113  N   ALA A 144      29.119 -14.417  -1.508  1.00  1.61           N  
ATOM   2114  CA  ALA A 144      29.027 -15.593  -0.639  1.00  1.61           C  
ATOM   2115  C   ALA A 144      27.717 -15.595   0.155  1.00  1.61           C  
ATOM   2116  O   ALA A 144      27.678 -15.985   1.325  1.00  1.61           O  
ATOM   2117  CB  ALA A 144      30.218 -15.660   0.310  1.00  1.61           C  
ATOM   2118  H   ALA A 144      29.195 -14.601  -2.508  1.00  1.61           H  
ATOM   2119  HA  ALA A 144      29.033 -16.476  -1.279  1.00  1.61           H  
ATOM   2120 1HB  ALA A 144      30.141 -16.562   0.916  1.00  1.61           H  
ATOM   2121 2HB  ALA A 144      31.138 -15.690  -0.272  1.00  1.61           H  
ATOM   2122 3HB  ALA A 144      30.235 -14.797   0.965  1.00  1.61           H  
ATOM   2123  N   ILE A 145      26.644 -15.191  -0.516  1.00  1.76           N  
ATOM   2124  CA  ILE A 145      25.296 -15.125   0.023  1.00  1.76           C  
ATOM   2125  C   ILE A 145      24.350 -16.075  -0.698  1.00  1.76           C  
ATOM   2126  O   ILE A 145      24.412 -16.232  -1.917  1.00  1.76           O  
ATOM   2127  CB  ILE A 145      24.748 -13.674  -0.060  1.00  1.76           C  
ATOM   2128  CG1 ILE A 145      25.570 -12.744   0.810  1.00  1.76           C  
ATOM   2129  CG2 ILE A 145      23.265 -13.589   0.284  1.00  1.76           C  
ATOM   2130  CD1 ILE A 145      25.225 -11.295   0.603  1.00  1.76           C  
ATOM   2131  H   ILE A 145      26.762 -14.881  -1.479  1.00  1.76           H  
ATOM   2132  HA  ILE A 145      25.331 -15.415   1.072  1.00  1.76           H  
ATOM   2133  HB  ILE A 145      24.880 -13.323  -1.082  1.00  1.76           H  
ATOM   2134 1HG1 ILE A 145      25.416 -13.000   1.857  1.00  1.76           H  
ATOM   2135 2HG1 ILE A 145      26.613 -12.878   0.578  1.00  1.76           H  
ATOM   2136 1HG2 ILE A 145      22.929 -12.559   0.179  1.00  1.76           H  
ATOM   2137 2HG2 ILE A 145      22.699 -14.211  -0.395  1.00  1.76           H  
ATOM   2138 3HG2 ILE A 145      23.100 -13.922   1.306  1.00  1.76           H  
ATOM   2139 1HD1 ILE A 145      25.850 -10.673   1.243  1.00  1.76           H  
ATOM   2140 2HD1 ILE A 145      25.387 -11.026  -0.431  1.00  1.76           H  
ATOM   2141 3HD1 ILE A 145      24.182 -11.137   0.852  1.00  1.76           H  
ATOM   2142  N   VAL A 146      23.534 -16.785   0.063  1.00  1.85           N  
ATOM   2143  CA  VAL A 146      22.525 -17.639  -0.534  1.00  1.85           C  
ATOM   2144  C   VAL A 146      21.322 -16.737  -0.767  1.00  1.85           C  
ATOM   2145  O   VAL A 146      20.935 -15.998   0.133  1.00  1.85           O  
ATOM   2146  CB  VAL A 146      22.178 -18.816   0.384  1.00  1.85           C  
ATOM   2147  CG1 VAL A 146      21.075 -19.648  -0.232  1.00  1.85           C  
ATOM   2148  CG2 VAL A 146      23.431 -19.650   0.613  1.00  1.85           C  
ATOM   2149  H   VAL A 146      23.563 -16.675   1.068  1.00  1.85           H  
ATOM   2150  HA  VAL A 146      22.883 -18.021  -1.491  1.00  1.85           H  
ATOM   2151  HB  VAL A 146      21.803 -18.435   1.340  1.00  1.85           H  
ATOM   2152 1HG1 VAL A 146      20.826 -20.472   0.438  1.00  1.85           H  
ATOM   2153 2HG1 VAL A 146      20.201 -19.035  -0.368  1.00  1.85           H  
ATOM   2154 3HG1 VAL A 146      21.402 -20.041  -1.191  1.00  1.85           H  
ATOM   2155 1HG2 VAL A 146      23.192 -20.485   1.274  1.00  1.85           H  
ATOM   2156 2HG2 VAL A 146      23.794 -20.031  -0.342  1.00  1.85           H  
ATOM   2157 3HG2 VAL A 146      24.202 -19.030   1.073  1.00  1.85           H  
ATOM   2158  N   ALA A 147      20.760 -16.736  -1.973  1.00  1.86           N  
ATOM   2159  CA  ALA A 147      19.650 -15.821  -2.238  1.00  1.86           C  
ATOM   2160  C   ALA A 147      18.469 -16.035  -1.280  1.00  1.86           C  
ATOM   2161  O   ALA A 147      17.829 -15.078  -0.854  1.00  1.86           O  
ATOM   2162  CB  ALA A 147      19.188 -15.992  -3.678  1.00  1.86           C  
ATOM   2163  H   ALA A 147      21.114 -17.345  -2.697  1.00  1.86           H  
ATOM   2164  HA  ALA A 147      20.014 -14.803  -2.100  1.00  1.86           H  
ATOM   2165 1HB  ALA A 147      18.397 -15.283  -3.893  1.00  1.86           H  
ATOM   2166 2HB  ALA A 147      20.029 -15.800  -4.351  1.00  1.86           H  
ATOM   2167 3HB  ALA A 147      18.820 -17.004  -3.837  1.00  1.86           H  
ATOM   2168  N   ASP A 148      18.151 -17.296  -0.978  1.00  1.80           N  
ATOM   2169  CA  ASP A 148      17.052 -17.668  -0.069  1.00  1.80           C  
ATOM   2170  C   ASP A 148      15.649 -17.129  -0.420  1.00  1.80           C  
ATOM   2171  O   ASP A 148      14.740 -17.183   0.413  1.00  1.80           O  
ATOM   2172  CB  ASP A 148      17.379 -17.299   1.381  1.00  1.80           C  
ATOM   2173  CG  ASP A 148      18.455 -18.192   2.038  1.00  1.80           C  
ATOM   2174  OD1 ASP A 148      18.497 -19.362   1.722  1.00  1.80           O  
ATOM   2175  OD2 ASP A 148      19.189 -17.710   2.872  1.00  1.80           O  
ATOM   2176  H   ASP A 148      18.719 -18.031  -1.368  1.00  1.80           H  
ATOM   2177  HA  ASP A 148      16.982 -18.755  -0.094  1.00  1.80           H  
ATOM   2178 1HB  ASP A 148      17.711 -16.260   1.433  1.00  1.80           H  
ATOM   2179 2HB  ASP A 148      16.476 -17.380   1.969  1.00  1.80           H  
ATOM   2180  N   VAL A 149      15.439 -16.707  -1.667  1.00  1.71           N  
ATOM   2181  CA  VAL A 149      14.125 -16.240  -2.112  1.00  1.71           C  
ATOM   2182  C   VAL A 149      13.506 -17.144  -3.166  1.00  1.71           C  
ATOM   2183  O   VAL A 149      12.389 -16.892  -3.619  1.00  1.71           O  
ATOM   2184  CB  VAL A 149      14.188 -14.805  -2.668  1.00  1.71           C  
ATOM   2185  CG1 VAL A 149      14.617 -13.837  -1.592  1.00  1.71           C  
ATOM   2186  CG2 VAL A 149      15.161 -14.773  -3.829  1.00  1.71           C  
ATOM   2187  H   VAL A 149      16.224 -16.665  -2.299  1.00  1.71           H  
ATOM   2188  HA  VAL A 149      13.467 -16.217  -1.246  1.00  1.71           H  
ATOM   2189  HB  VAL A 149      13.193 -14.506  -3.014  1.00  1.71           H  
ATOM   2190 1HG1 VAL A 149      14.645 -12.828  -2.000  1.00  1.71           H  
ATOM   2191 2HG1 VAL A 149      13.900 -13.883  -0.773  1.00  1.71           H  
ATOM   2192 3HG1 VAL A 149      15.600 -14.101  -1.223  1.00  1.71           H  
ATOM   2193 1HG2 VAL A 149      15.203 -13.767  -4.244  1.00  1.71           H  
ATOM   2194 2HG2 VAL A 149      16.142 -15.068  -3.478  1.00  1.71           H  
ATOM   2195 3HG2 VAL A 149      14.820 -15.461  -4.598  1.00  1.71           H  
ATOM   2196  N   GLY A 150      14.215 -18.212  -3.536  1.00  1.61           N  
ATOM   2197  CA  GLY A 150      13.718 -19.126  -4.561  1.00  1.61           C  
ATOM   2198  C   GLY A 150      14.147 -18.777  -5.991  1.00  1.61           C  
ATOM   2199  O   GLY A 150      13.645 -19.370  -6.946  1.00  1.61           O  
ATOM   2200  H   GLY A 150      15.106 -18.381  -3.096  1.00  1.61           H  
ATOM   2201 1HA  GLY A 150      14.053 -20.137  -4.323  1.00  1.61           H  
ATOM   2202 2HA  GLY A 150      12.630 -19.150  -4.516  1.00  1.61           H  
ATOM   2203  N   SER A 151      15.118 -17.886  -6.164  1.00  1.52           N  
ATOM   2204  CA  SER A 151      15.542 -17.526  -7.521  1.00  1.52           C  
ATOM   2205  C   SER A 151      16.065 -18.726  -8.317  1.00  1.52           C  
ATOM   2206  O   SER A 151      15.878 -18.818  -9.529  1.00  1.52           O  
ATOM   2207  CB  SER A 151      16.636 -16.475  -7.436  1.00  1.52           C  
ATOM   2208  OG  SER A 151      17.809 -16.996  -6.865  1.00  1.52           O  
ATOM   2209  H   SER A 151      15.517 -17.418  -5.369  1.00  1.52           H  
ATOM   2210  HA  SER A 151      14.684 -17.109  -8.050  1.00  1.52           H  
ATOM   2211 1HB  SER A 151      16.848 -16.078  -8.429  1.00  1.52           H  
ATOM   2212 2HB  SER A 151      16.279 -15.651  -6.824  1.00  1.52           H  
ATOM   2213  HG  SER A 151      18.255 -17.473  -7.573  1.00  1.52           H  
ATOM   2214  N   LEU A 152      16.610 -19.715  -7.622  1.00  1.46           N  
ATOM   2215  CA  LEU A 152      17.126 -20.890  -8.300  1.00  1.46           C  
ATOM   2216  C   LEU A 152      16.071 -21.993  -8.377  1.00  1.46           C  
ATOM   2217  O   LEU A 152      16.339 -23.097  -8.851  1.00  1.46           O  
ATOM   2218  CB  LEU A 152      18.415 -21.349  -7.621  1.00  1.46           C  
ATOM   2219  CG  LEU A 152      19.552 -20.286  -7.692  1.00  1.46           C  
ATOM   2220  CD1 LEU A 152      20.779 -20.790  -6.957  1.00  1.46           C  
ATOM   2221  CD2 LEU A 152      19.859 -19.969  -9.171  1.00  1.46           C  
ATOM   2222  H   LEU A 152      16.714 -19.618  -6.622  1.00  1.46           H  
ATOM   2223  HA  LEU A 152      17.383 -20.610  -9.321  1.00  1.46           H  
ATOM   2224 1HB  LEU A 152      18.207 -21.560  -6.574  1.00  1.46           H  
ATOM   2225 2HB  LEU A 152      18.767 -22.261  -8.102  1.00  1.46           H  
ATOM   2226  HG  LEU A 152      19.224 -19.376  -7.194  1.00  1.46           H  
ATOM   2227 1HD1 LEU A 152      21.564 -20.033  -6.998  1.00  1.46           H  
ATOM   2228 2HD1 LEU A 152      20.524 -20.991  -5.917  1.00  1.46           H  
ATOM   2229 3HD1 LEU A 152      21.133 -21.706  -7.428  1.00  1.46           H  
ATOM   2230 1HD2 LEU A 152      20.642 -19.211  -9.230  1.00  1.46           H  
ATOM   2231 2HD2 LEU A 152      20.191 -20.875  -9.679  1.00  1.46           H  
ATOM   2232 3HD2 LEU A 152      18.961 -19.600  -9.652  1.00  1.46           H  
ATOM   2233  N   ALA A 153      14.868 -21.686  -7.888  1.00  1.42           N  
ATOM   2234  CA  ALA A 153      13.721 -22.572  -7.968  1.00  1.42           C  
ATOM   2235  C   ALA A 153      12.872 -22.135  -9.160  1.00  1.42           C  
ATOM   2236  O   ALA A 153      12.312 -22.964  -9.877  1.00  1.42           O  
ATOM   2237  CB  ALA A 153      12.906 -22.541  -6.685  1.00  1.42           C  
ATOM   2238  H   ALA A 153      14.709 -20.773  -7.488  1.00  1.42           H  
ATOM   2239  HA  ALA A 153      14.074 -23.587  -8.146  1.00  1.42           H  
ATOM   2240 1HB  ALA A 153      12.059 -23.217  -6.783  1.00  1.42           H  
ATOM   2241 2HB  ALA A 153      13.530 -22.855  -5.851  1.00  1.42           H  
ATOM   2242 3HB  ALA A 153      12.541 -21.537  -6.505  1.00  1.42           H  
ATOM   2243  N   ARG A 154      12.798 -20.810  -9.373  1.00  1.39           N  
ATOM   2244  CA  ARG A 154      12.007 -20.222 -10.457  1.00  1.39           C  
ATOM   2245  C   ARG A 154      12.769 -20.169 -11.787  1.00  1.39           C  
ATOM   2246  O   ARG A 154      12.217 -20.474 -12.844  1.00  1.39           O  
ATOM   2247  CB  ARG A 154      11.564 -18.820 -10.067  1.00  1.39           C  
ATOM   2248  CG  ARG A 154      10.583 -18.820  -8.919  1.00  1.39           C  
ATOM   2249  CD  ARG A 154      10.009 -17.483  -8.587  1.00  1.39           C  
ATOM   2250  NE  ARG A 154       9.178 -17.613  -7.409  1.00  1.39           N  
ATOM   2251  CZ  ARG A 154       9.635 -17.421  -6.153  1.00  1.39           C  
ATOM   2252  NH1 ARG A 154      10.872 -17.012  -5.965  1.00  1.39           N  
ATOM   2253  NH2 ARG A 154       8.847 -17.650  -5.117  1.00  1.39           N  
ATOM   2254  H   ARG A 154      13.270 -20.190  -8.718  1.00  1.39           H  
ATOM   2255  HA  ARG A 154      11.117 -20.836 -10.597  1.00  1.39           H  
ATOM   2256 1HB  ARG A 154      12.435 -18.234  -9.755  1.00  1.39           H  
ATOM   2257 2HB  ARG A 154      11.108 -18.315 -10.919  1.00  1.39           H  
ATOM   2258 1HG  ARG A 154       9.761 -19.495  -9.151  1.00  1.39           H  
ATOM   2259 2HG  ARG A 154      11.104 -19.182  -8.028  1.00  1.39           H  
ATOM   2260 1HD  ARG A 154      10.807 -16.772  -8.371  1.00  1.39           H  
ATOM   2261 2HD  ARG A 154       9.395 -17.113  -9.408  1.00  1.39           H  
ATOM   2262  HE  ARG A 154       8.228 -17.932  -7.527  1.00  1.39           H  
ATOM   2263 1HH1 ARG A 154      11.492 -16.786  -6.761  1.00  1.39           H  
ATOM   2264 2HH1 ARG A 154      11.240 -16.865  -5.021  1.00  1.39           H  
ATOM   2265 1HH2 ARG A 154       7.904 -17.980  -5.262  1.00  1.39           H  
ATOM   2266 2HH2 ARG A 154       9.198 -17.516  -4.178  1.00  1.39           H  
ATOM   2267  N   LEU A 155      14.066 -19.852 -11.746  1.00  1.35           N  
ATOM   2268  CA  LEU A 155      14.835 -19.766 -12.982  1.00  1.35           C  
ATOM   2269  C   LEU A 155      14.858 -21.014 -13.875  1.00  1.35           C  
ATOM   2270  O   LEU A 155      14.913 -20.847 -15.085  1.00  1.35           O  
ATOM   2271  CB  LEU A 155      16.259 -19.282 -12.730  1.00  1.35           C  
ATOM   2272  CG  LEU A 155      16.420 -17.797 -12.448  1.00  1.35           C  
ATOM   2273  CD1 LEU A 155      17.850 -17.485 -11.990  1.00  1.35           C  
ATOM   2274  CD2 LEU A 155      16.127 -17.067 -13.751  1.00  1.35           C  
ATOM   2275  H   LEU A 155      14.529 -19.612 -10.869  1.00  1.35           H  
ATOM   2276  HA  LEU A 155      14.371 -18.978 -13.573  1.00  1.35           H  
ATOM   2277 1HB  LEU A 155      16.708 -19.834 -11.909  1.00  1.35           H  
ATOM   2278 2HB  LEU A 155      16.778 -19.482 -13.612  1.00  1.35           H  
ATOM   2279  HG  LEU A 155      15.725 -17.478 -11.670  1.00  1.35           H  
ATOM   2280 1HD1 LEU A 155      17.946 -16.415 -11.811  1.00  1.35           H  
ATOM   2281 2HD1 LEU A 155      18.052 -18.022 -11.071  1.00  1.35           H  
ATOM   2282 3HD1 LEU A 155      18.556 -17.786 -12.754  1.00  1.35           H  
ATOM   2283 1HD2 LEU A 155      16.241 -16.001 -13.601  1.00  1.35           H  
ATOM   2284 2HD2 LEU A 155      16.816 -17.394 -14.509  1.00  1.35           H  
ATOM   2285 3HD2 LEU A 155      15.111 -17.284 -14.072  1.00  1.35           H  
ATOM   2286  N   PRO A 156      14.872 -22.269 -13.378  1.00  1.30           N  
ATOM   2287  CA  PRO A 156      14.834 -23.494 -14.179  1.00  1.30           C  
ATOM   2288  C   PRO A 156      13.608 -23.577 -15.091  1.00  1.30           C  
ATOM   2289  O   PRO A 156      13.585 -24.377 -16.026  1.00  1.30           O  
ATOM   2290  CB  PRO A 156      14.851 -24.592 -13.119  1.00  1.30           C  
ATOM   2291  CG  PRO A 156      15.533 -23.957 -11.941  1.00  1.30           C  
ATOM   2292  CD  PRO A 156      15.073 -22.532 -11.956  1.00  1.30           C  
ATOM   2293  HA  PRO A 156      15.739 -23.559 -14.794  1.00  1.30           H  
ATOM   2294 1HB  PRO A 156      13.821 -24.909 -12.894  1.00  1.30           H  
ATOM   2295 2HB  PRO A 156      15.389 -25.472 -13.501  1.00  1.30           H  
ATOM   2296 1HG  PRO A 156      15.238 -24.470 -11.010  1.00  1.30           H  
ATOM   2297 2HG  PRO A 156      16.623 -24.059 -12.021  1.00  1.30           H  
ATOM   2298 1HD  PRO A 156      14.142 -22.507 -11.454  1.00  1.30           H  
ATOM   2299 2HD  PRO A 156      15.828 -21.892 -11.502  1.00  1.30           H  
ATOM   2300  N   LEU A 157      12.572 -22.769 -14.829  1.00  1.24           N  
ATOM   2301  CA  LEU A 157      11.390 -22.774 -15.672  1.00  1.24           C  
ATOM   2302  C   LEU A 157      11.603 -21.846 -16.884  1.00  1.24           C  
ATOM   2303  O   LEU A 157      10.749 -21.758 -17.770  1.00  1.24           O  
ATOM   2304  CB  LEU A 157      10.185 -22.283 -14.867  1.00  1.24           C  
ATOM   2305  CG  LEU A 157       9.774 -23.146 -13.652  1.00  1.24           C  
ATOM   2306  CD1 LEU A 157       8.643 -22.454 -12.907  1.00  1.24           C  
ATOM   2307  CD2 LEU A 157       9.343 -24.526 -14.124  1.00  1.24           C  
ATOM   2308  H   LEU A 157      12.585 -22.106 -14.052  1.00  1.24           H  
ATOM   2309  HA  LEU A 157      11.209 -23.788 -16.025  1.00  1.24           H  
ATOM   2310 1HB  LEU A 157      10.410 -21.282 -14.501  1.00  1.24           H  
ATOM   2311 2HB  LEU A 157       9.327 -22.219 -15.534  1.00  1.24           H  
ATOM   2312  HG  LEU A 157      10.625 -23.238 -12.965  1.00  1.24           H  
ATOM   2313 1HD1 LEU A 157       8.360 -23.053 -12.042  1.00  1.24           H  
ATOM   2314 2HD1 LEU A 157       8.981 -21.469 -12.574  1.00  1.24           H  
ATOM   2315 3HD1 LEU A 157       7.785 -22.342 -13.568  1.00  1.24           H  
ATOM   2316 1HD2 LEU A 157       9.052 -25.136 -13.268  1.00  1.24           H  
ATOM   2317 2HD2 LEU A 157       8.499 -24.436 -14.801  1.00  1.24           H  
ATOM   2318 3HD2 LEU A 157      10.173 -25.006 -14.645  1.00  1.24           H  
ATOM   2319  N   ILE A 158      12.738 -21.134 -16.887  1.00  1.18           N  
ATOM   2320  CA  ILE A 158      13.118 -20.167 -17.910  1.00  1.18           C  
ATOM   2321  C   ILE A 158      14.432 -20.535 -18.608  1.00  1.18           C  
ATOM   2322  O   ILE A 158      14.499 -20.617 -19.836  1.00  1.18           O  
ATOM   2323  CB  ILE A 158      13.286 -18.781 -17.270  1.00  1.18           C  
ATOM   2324  CG1 ILE A 158      11.995 -18.337 -16.678  1.00  1.18           C  
ATOM   2325  CG2 ILE A 158      13.751 -17.796 -18.259  1.00  1.18           C  
ATOM   2326  CD1 ILE A 158      12.144 -17.110 -15.915  1.00  1.18           C  
ATOM   2327  H   ILE A 158      13.399 -21.267 -16.130  1.00  1.18           H  
ATOM   2328  HA  ILE A 158      12.331 -20.125 -18.660  1.00  1.18           H  
ATOM   2329  HB  ILE A 158      14.015 -18.841 -16.462  1.00  1.18           H  
ATOM   2330 1HG1 ILE A 158      11.269 -18.179 -17.469  1.00  1.18           H  
ATOM   2331 2HG1 ILE A 158      11.618 -19.104 -16.004  1.00  1.18           H  
ATOM   2332 1HG2 ILE A 158      13.859 -16.835 -17.776  1.00  1.18           H  
ATOM   2333 2HG2 ILE A 158      14.696 -18.101 -18.677  1.00  1.18           H  
ATOM   2334 3HG2 ILE A 158      13.021 -17.728 -19.050  1.00  1.18           H  
ATOM   2335 1HD1 ILE A 158      11.182 -16.838 -15.505  1.00  1.18           H  
ATOM   2336 2HD1 ILE A 158      12.854 -17.281 -15.116  1.00  1.18           H  
ATOM   2337 3HD1 ILE A 158      12.507 -16.311 -16.559  1.00  1.18           H  
ATOM   2338  N   LEU A 159      15.480 -20.704 -17.802  1.00  1.12           N  
ATOM   2339  CA  LEU A 159      16.836 -20.954 -18.275  1.00  1.12           C  
ATOM   2340  C   LEU A 159      17.229 -22.417 -18.111  1.00  1.12           C  
ATOM   2341  O   LEU A 159      16.750 -23.097 -17.206  1.00  1.12           O  
ATOM   2342  CB  LEU A 159      17.824 -20.065 -17.515  1.00  1.12           C  
ATOM   2343  CG  LEU A 159      17.577 -18.568 -17.624  1.00  1.12           C  
ATOM   2344  CD1 LEU A 159      18.616 -17.782 -16.843  1.00  1.12           C  
ATOM   2345  CD2 LEU A 159      17.608 -18.221 -19.018  1.00  1.12           C  
ATOM   2346  H   LEU A 159      15.323 -20.654 -16.804  1.00  1.12           H  
ATOM   2347  HA  LEU A 159      16.885 -20.702 -19.335  1.00  1.12           H  
ATOM   2348 1HB  LEU A 159      17.738 -20.316 -16.485  1.00  1.12           H  
ATOM   2349 2HB  LEU A 159      18.839 -20.284 -17.849  1.00  1.12           H  
ATOM   2350  HG  LEU A 159      16.601 -18.324 -17.209  1.00  1.12           H  
ATOM   2351 1HD1 LEU A 159      18.423 -16.719 -16.950  1.00  1.12           H  
ATOM   2352 2HD1 LEU A 159      18.584 -18.036 -15.812  1.00  1.12           H  
ATOM   2353 3HD1 LEU A 159      19.602 -18.009 -17.235  1.00  1.12           H  
ATOM   2354 1HD2 LEU A 159      17.427 -17.189 -19.125  1.00  1.12           H  
ATOM   2355 2HD2 LEU A 159      18.580 -18.468 -19.429  1.00  1.12           H  
ATOM   2356 3HD2 LEU A 159      16.842 -18.781 -19.550  1.00  1.12           H  
ATOM   2357  N   SER A 160      18.128 -22.902 -18.969  1.00  1.06           N  
ATOM   2358  CA  SER A 160      18.580 -24.286 -18.850  1.00  1.06           C  
ATOM   2359  C   SER A 160      19.384 -24.490 -17.588  1.00  1.06           C  
ATOM   2360  O   SER A 160      20.010 -23.552 -17.092  1.00  1.06           O  
ATOM   2361  CB  SER A 160      19.467 -24.684 -20.025  1.00  1.06           C  
ATOM   2362  OG  SER A 160      20.756 -24.030 -20.009  1.00  1.06           O  
ATOM   2363  H   SER A 160      18.482 -22.310 -19.708  1.00  1.06           H  
ATOM   2364  HA  SER A 160      17.703 -24.936 -18.814  1.00  1.06           H  
ATOM   2365 1HB  SER A 160      19.610 -25.763 -20.012  1.00  1.06           H  
ATOM   2366 2HB  SER A 160      18.952 -24.442 -20.953  1.00  1.06           H  
ATOM   2367  HG  SER A 160      21.179 -24.296 -20.842  1.00  1.06           H  
ATOM   2368  N   ASP A 161      19.482 -25.745 -17.141  1.00  1.02           N  
ATOM   2369  CA  ASP A 161      20.277 -26.069 -15.960  1.00  1.02           C  
ATOM   2370  C   ASP A 161      21.737 -25.691 -16.166  1.00  1.02           C  
ATOM   2371  O   ASP A 161      22.428 -25.304 -15.226  1.00  1.02           O  
ATOM   2372  CB  ASP A 161      20.168 -27.559 -15.633  1.00  1.02           C  
ATOM   2373  CG  ASP A 161      20.778 -27.931 -14.284  1.00  1.02           C  
ATOM   2374  OD1 ASP A 161      20.267 -27.493 -13.278  1.00  1.02           O  
ATOM   2375  OD2 ASP A 161      21.756 -28.654 -14.271  1.00  1.02           O  
ATOM   2376  H   ASP A 161      18.961 -26.477 -17.604  1.00  1.02           H  
ATOM   2377  HA  ASP A 161      19.889 -25.495 -15.117  1.00  1.02           H  
ATOM   2378 1HB  ASP A 161      19.120 -27.859 -15.636  1.00  1.02           H  
ATOM   2379 2HB  ASP A 161      20.674 -28.136 -16.408  1.00  1.02           H  
ATOM   2380  N   GLY A 162      22.203 -25.798 -17.409  1.00  1.00           N  
ATOM   2381  CA  GLY A 162      23.571 -25.452 -17.742  1.00  1.00           C  
ATOM   2382  C   GLY A 162      23.830 -23.993 -17.396  1.00  1.00           C  
ATOM   2383  O   GLY A 162      24.766 -23.679 -16.650  1.00  1.00           O  
ATOM   2384  H   GLY A 162      21.581 -26.118 -18.133  1.00  1.00           H  
ATOM   2385 1HA  GLY A 162      24.257 -26.094 -17.190  1.00  1.00           H  
ATOM   2386 2HA  GLY A 162      23.743 -25.619 -18.805  1.00  1.00           H  
ATOM   2387  N   HIS A 163      22.975 -23.100 -17.913  1.00  0.99           N  
ATOM   2388  CA  HIS A 163      23.186 -21.676 -17.668  1.00  0.99           C  
ATOM   2389  C   HIS A 163      22.960 -21.332 -16.212  1.00  0.99           C  
ATOM   2390  O   HIS A 163      23.658 -20.484 -15.653  1.00  0.99           O  
ATOM   2391  CB  HIS A 163      22.257 -20.800 -18.519  1.00  0.99           C  
ATOM   2392  CG  HIS A 163      22.588 -20.770 -19.976  1.00  0.99           C  
ATOM   2393  ND1 HIS A 163      22.159 -21.737 -20.853  1.00  0.99           N  
ATOM   2394  CD2 HIS A 163      23.320 -19.898 -20.704  1.00  0.99           C  
ATOM   2395  CE1 HIS A 163      22.611 -21.458 -22.067  1.00  0.99           C  
ATOM   2396  NE2 HIS A 163      23.320 -20.349 -22.002  1.00  0.99           N  
ATOM   2397  H   HIS A 163      22.189 -23.416 -18.494  1.00  0.99           H  
ATOM   2398  HA  HIS A 163      24.216 -21.415 -17.913  1.00  0.99           H  
ATOM   2399 1HB  HIS A 163      21.231 -21.170 -18.413  1.00  0.99           H  
ATOM   2400 2HB  HIS A 163      22.271 -19.778 -18.140  1.00  0.99           H  
ATOM   2401  HD1 HIS A 163      21.591 -22.532 -20.613  1.00  0.99           H  
ATOM   2402  HD2 HIS A 163      23.858 -18.987 -20.445  1.00  0.99           H  
ATOM   2403  HE1 HIS A 163      22.377 -22.109 -22.909  1.00  0.99           H  
ATOM   2404  N   LEU A 164      21.984 -21.975 -15.585  1.00  0.99           N  
ATOM   2405  CA  LEU A 164      21.709 -21.671 -14.200  1.00  0.99           C  
ATOM   2406  C   LEU A 164      22.813 -22.062 -13.276  1.00  0.99           C  
ATOM   2407  O   LEU A 164      23.109 -21.328 -12.340  1.00  0.99           O  
ATOM   2408  CB  LEU A 164      20.423 -22.309 -13.791  1.00  0.99           C  
ATOM   2409  CG  LEU A 164      19.364 -21.663 -14.451  1.00  0.99           C  
ATOM   2410  CD1 LEU A 164      18.124 -22.331 -14.182  1.00  0.99           C  
ATOM   2411  CD2 LEU A 164      19.386 -20.256 -14.006  1.00  0.99           C  
ATOM   2412  H   LEU A 164      21.416 -22.664 -16.081  1.00  0.99           H  
ATOM   2413  HA  LEU A 164      21.584 -20.596 -14.120  1.00  0.99           H  
ATOM   2414 1HB  LEU A 164      20.433 -23.359 -14.077  1.00  0.99           H  
ATOM   2415 2HB  LEU A 164      20.290 -22.222 -12.714  1.00  0.99           H  
ATOM   2416  HG  LEU A 164      19.527 -21.699 -15.524  1.00  0.99           H  
ATOM   2417 1HD1 LEU A 164      17.345 -21.817 -14.712  1.00  0.99           H  
ATOM   2418 2HD1 LEU A 164      18.184 -23.362 -14.536  1.00  0.99           H  
ATOM   2419 3HD1 LEU A 164      17.928 -22.315 -13.117  1.00  0.99           H  
ATOM   2420 1HD2 LEU A 164      18.634 -19.732 -14.502  1.00  0.99           H  
ATOM   2421 2HD2 LEU A 164      19.229 -20.210 -12.929  1.00  0.99           H  
ATOM   2422 3HD2 LEU A 164      20.343 -19.814 -14.250  1.00  0.99           H  
ATOM   2423  N   ARG A 165      23.465 -23.188 -13.522  1.00  0.99           N  
ATOM   2424  CA  ARG A 165      24.580 -23.511 -12.668  1.00  0.99           C  
ATOM   2425  C   ARG A 165      25.661 -22.465 -12.858  1.00  0.99           C  
ATOM   2426  O   ARG A 165      26.231 -21.981 -11.883  1.00  0.99           O  
ATOM   2427  CB  ARG A 165      25.099 -24.902 -12.954  1.00  0.99           C  
ATOM   2428  CG  ARG A 165      24.180 -26.012 -12.451  1.00  0.99           C  
ATOM   2429  CD  ARG A 165      24.672 -27.365 -12.785  1.00  0.99           C  
ATOM   2430  NE  ARG A 165      23.746 -28.388 -12.323  1.00  0.99           N  
ATOM   2431  CZ  ARG A 165      23.753 -28.949 -11.097  1.00  0.99           C  
ATOM   2432  NH1 ARG A 165      24.671 -28.603 -10.213  1.00  0.99           N  
ATOM   2433  NH2 ARG A 165      22.839 -29.850 -10.777  1.00  0.99           N  
ATOM   2434  H   ARG A 165      23.184 -23.819 -14.276  1.00  0.99           H  
ATOM   2435  HA  ARG A 165      24.246 -23.484 -11.631  1.00  0.99           H  
ATOM   2436 1HB  ARG A 165      25.205 -25.027 -14.036  1.00  0.99           H  
ATOM   2437 2HB  ARG A 165      26.082 -25.031 -12.504  1.00  0.99           H  
ATOM   2438 1HG  ARG A 165      24.089 -25.941 -11.369  1.00  0.99           H  
ATOM   2439 2HG  ARG A 165      23.192 -25.899 -12.900  1.00  0.99           H  
ATOM   2440 1HD  ARG A 165      24.755 -27.452 -13.869  1.00  0.99           H  
ATOM   2441 2HD  ARG A 165      25.641 -27.539 -12.323  1.00  0.99           H  
ATOM   2442  HE  ARG A 165      22.994 -28.664 -12.977  1.00  0.99           H  
ATOM   2443 1HH1 ARG A 165      25.370 -27.917 -10.456  1.00  0.99           H  
ATOM   2444 2HH1 ARG A 165      24.674 -29.026  -9.296  1.00  0.99           H  
ATOM   2445 1HH2 ARG A 165      22.129 -30.122 -11.453  1.00  0.99           H  
ATOM   2446 2HH2 ARG A 165      22.842 -30.267  -9.863  1.00  0.99           H  
ATOM   2447  N   GLU A 166      25.898 -22.021 -14.096  1.00  0.98           N  
ATOM   2448  CA  GLU A 166      26.925 -21.007 -14.249  1.00  0.98           C  
ATOM   2449  C   GLU A 166      26.528 -19.714 -13.520  1.00  0.98           C  
ATOM   2450  O   GLU A 166      27.342 -19.122 -12.812  1.00  0.98           O  
ATOM   2451  CB  GLU A 166      27.182 -20.711 -15.732  1.00  0.98           C  
ATOM   2452  CG  GLU A 166      27.852 -21.846 -16.508  1.00  0.98           C  
ATOM   2453  CD  GLU A 166      28.039 -21.537 -17.984  1.00  0.98           C  
ATOM   2454  OE1 GLU A 166      27.540 -20.517 -18.435  1.00  0.98           O  
ATOM   2455  OE2 GLU A 166      28.693 -22.295 -18.657  1.00  0.98           O  
ATOM   2456  H   GLU A 166      25.412 -22.415 -14.908  1.00  0.98           H  
ATOM   2457  HA  GLU A 166      27.847 -21.380 -13.804  1.00  0.98           H  
ATOM   2458 1HB  GLU A 166      26.243 -20.464 -16.228  1.00  0.98           H  
ATOM   2459 2HB  GLU A 166      27.835 -19.850 -15.806  1.00  0.98           H  
ATOM   2460 1HG  GLU A 166      28.824 -22.051 -16.063  1.00  0.98           H  
ATOM   2461 2HG  GLU A 166      27.240 -22.742 -16.404  1.00  0.98           H  
ATOM   2462  N   LEU A 167      25.267 -19.295 -13.620  1.00  0.97           N  
ATOM   2463  CA  LEU A 167      24.867 -18.062 -12.943  1.00  0.97           C  
ATOM   2464  C   LEU A 167      24.903 -18.197 -11.425  1.00  0.97           C  
ATOM   2465  O   LEU A 167      25.446 -17.341 -10.725  1.00  0.97           O  
ATOM   2466  CB  LEU A 167      23.460 -17.648 -13.401  1.00  0.97           C  
ATOM   2467  CG  LEU A 167      23.369 -17.124 -14.827  1.00  0.97           C  
ATOM   2468  CD1 LEU A 167      21.900 -16.986 -15.238  1.00  0.97           C  
ATOM   2469  CD2 LEU A 167      24.085 -15.764 -14.878  1.00  0.97           C  
ATOM   2470  H   LEU A 167      24.605 -19.811 -14.201  1.00  0.97           H  
ATOM   2471  HA  LEU A 167      25.564 -17.278 -13.234  1.00  0.97           H  
ATOM   2472 1HB  LEU A 167      22.809 -18.521 -13.327  1.00  0.97           H  
ATOM   2473 2HB  LEU A 167      23.083 -16.880 -12.729  1.00  0.97           H  
ATOM   2474  HG  LEU A 167      23.855 -17.826 -15.511  1.00  0.97           H  
ATOM   2475 1HD1 LEU A 167      21.841 -16.607 -16.260  1.00  0.97           H  
ATOM   2476 2HD1 LEU A 167      21.423 -17.959 -15.189  1.00  0.97           H  
ATOM   2477 3HD1 LEU A 167      21.394 -16.296 -14.566  1.00  0.97           H  
ATOM   2478 1HD2 LEU A 167      24.048 -15.366 -15.885  1.00  0.97           H  
ATOM   2479 2HD2 LEU A 167      23.599 -15.065 -14.198  1.00  0.97           H  
ATOM   2480 3HD2 LEU A 167      25.115 -15.887 -14.579  1.00  0.97           H  
ATOM   2481  N   ALA A 168      24.405 -19.317 -10.922  1.00  0.95           N  
ATOM   2482  CA  ALA A 168      24.363 -19.615  -9.500  1.00  0.95           C  
ATOM   2483  C   ALA A 168      25.742 -19.680  -8.875  1.00  0.95           C  
ATOM   2484  O   ALA A 168      25.901 -19.366  -7.700  1.00  0.95           O  
ATOM   2485  CB  ALA A 168      23.669 -20.931  -9.272  1.00  0.95           C  
ATOM   2486  H   ALA A 168      24.003 -20.003 -11.552  1.00  0.95           H  
ATOM   2487  HA  ALA A 168      23.805 -18.817  -9.009  1.00  0.95           H  
ATOM   2488 1HB  ALA A 168      23.616 -21.135  -8.206  1.00  0.95           H  
ATOM   2489 2HB  ALA A 168      22.669 -20.893  -9.689  1.00  0.95           H  
ATOM   2490 3HB  ALA A 168      24.236 -21.719  -9.766  1.00  0.95           H  
ATOM   2491  N   LEU A 169      26.726 -20.144  -9.645  1.00  0.91           N  
ATOM   2492  CA  LEU A 169      28.081 -20.301  -9.154  1.00  0.91           C  
ATOM   2493  C   LEU A 169      29.006 -19.111  -9.423  1.00  0.91           C  
ATOM   2494  O   LEU A 169      29.930 -18.872  -8.642  1.00  0.91           O  
ATOM   2495  CB  LEU A 169      28.672 -21.568  -9.753  1.00  0.91           C  
ATOM   2496  CG  LEU A 169      27.919 -22.850  -9.364  1.00  0.91           C  
ATOM   2497  CD1 LEU A 169      28.530 -24.038 -10.090  1.00  0.91           C  
ATOM   2498  CD2 LEU A 169      27.973 -23.013  -7.855  1.00  0.91           C  
ATOM   2499  H   LEU A 169      26.519 -20.440 -10.599  1.00  0.91           H  
ATOM   2500  HA  LEU A 169      28.024 -20.448  -8.080  1.00  0.91           H  
ATOM   2501 1HB  LEU A 169      28.644 -21.479 -10.842  1.00  0.91           H  
ATOM   2502 2HB  LEU A 169      29.707 -21.662  -9.436  1.00  0.91           H  
ATOM   2503  HG  LEU A 169      26.879 -22.771  -9.669  1.00  0.91           H  
ATOM   2504 1HD1 LEU A 169      27.989 -24.944  -9.824  1.00  0.91           H  
ATOM   2505 2HD1 LEU A 169      28.457 -23.872 -11.167  1.00  0.91           H  
ATOM   2506 3HD1 LEU A 169      29.576 -24.141  -9.807  1.00  0.91           H  
ATOM   2507 1HD2 LEU A 169      27.432 -23.914  -7.568  1.00  0.91           H  
ATOM   2508 2HD2 LEU A 169      29.011 -23.095  -7.534  1.00  0.91           H  
ATOM   2509 3HD2 LEU A 169      27.512 -22.144  -7.380  1.00  0.91           H  
ATOM   2510  N   THR A 170      28.786 -18.364 -10.514  1.00  0.86           N  
ATOM   2511  CA  THR A 170      29.702 -17.271 -10.831  1.00  0.86           C  
ATOM   2512  C   THR A 170      29.105 -15.880 -10.637  1.00  0.86           C  
ATOM   2513  O   THR A 170      29.839 -14.914 -10.428  1.00  0.86           O  
ATOM   2514  CB  THR A 170      30.113 -17.329 -12.314  1.00  0.86           C  
ATOM   2515  OG1 THR A 170      28.944 -17.124 -13.131  1.00  0.86           O  
ATOM   2516  CG2 THR A 170      30.703 -18.692 -12.643  1.00  0.86           C  
ATOM   2517  H   THR A 170      28.029 -18.589 -11.156  1.00  0.86           H  
ATOM   2518  HA  THR A 170      30.583 -17.357 -10.199  1.00  0.86           H  
ATOM   2519  HB  THR A 170      30.840 -16.548 -12.522  1.00  0.86           H  
ATOM   2520  HG1 THR A 170      28.348 -17.886 -13.006  1.00  0.86           H  
ATOM   2521 1HG2 THR A 170      30.978 -18.723 -13.696  1.00  0.86           H  
ATOM   2522 2HG2 THR A 170      31.585 -18.864 -12.029  1.00  0.86           H  
ATOM   2523 3HG2 THR A 170      29.960 -19.467 -12.440  1.00  0.86           H  
ATOM   2524  N   GLY A 171      27.786 -15.748 -10.774  1.00  0.80           N  
ATOM   2525  CA  GLY A 171      27.147 -14.448 -10.696  1.00  0.80           C  
ATOM   2526  C   GLY A 171      27.453 -13.601 -11.930  1.00  0.80           C  
ATOM   2527  O   GLY A 171      27.313 -12.379 -11.888  1.00  0.80           O  
ATOM   2528  H   GLY A 171      27.183 -16.551 -10.915  1.00  0.80           H  
ATOM   2529 1HA  GLY A 171      26.071 -14.597 -10.614  1.00  0.80           H  
ATOM   2530 2HA  GLY A 171      27.465 -13.930  -9.793  1.00  0.80           H  
ATOM   2531  N   LYS A 172      27.892 -14.231 -13.031  1.00  0.75           N  
ATOM   2532  CA  LYS A 172      28.277 -13.477 -14.221  1.00  0.75           C  
ATOM   2533  C   LYS A 172      27.180 -12.576 -14.746  1.00  0.75           C  
ATOM   2534  O   LYS A 172      25.995 -12.913 -14.719  1.00  0.75           O  
ATOM   2535  CB  LYS A 172      28.749 -14.413 -15.327  1.00  0.75           C  
ATOM   2536  CG  LYS A 172      27.698 -15.355 -15.853  1.00  0.75           C  
ATOM   2537  CD  LYS A 172      28.260 -16.242 -16.947  1.00  0.75           C  
ATOM   2538  CE  LYS A 172      27.240 -17.258 -17.439  1.00  0.75           C  
ATOM   2539  NZ  LYS A 172      27.813 -18.118 -18.514  1.00  0.75           N  
ATOM   2540  H   LYS A 172      28.029 -15.244 -13.024  1.00  0.75           H  
ATOM   2541  HA  LYS A 172      29.116 -12.837 -13.951  1.00  0.75           H  
ATOM   2542 1HB  LYS A 172      29.111 -13.822 -16.169  1.00  0.75           H  
ATOM   2543 2HB  LYS A 172      29.582 -15.016 -14.960  1.00  0.75           H  
ATOM   2544 1HG  LYS A 172      27.366 -15.993 -15.037  1.00  0.75           H  
ATOM   2545 2HG  LYS A 172      26.850 -14.787 -16.225  1.00  0.75           H  
ATOM   2546 1HD  LYS A 172      28.583 -15.625 -17.786  1.00  0.75           H  
ATOM   2547 2HD  LYS A 172      29.126 -16.781 -16.559  1.00  0.75           H  
ATOM   2548 1HE  LYS A 172      26.947 -17.881 -16.602  1.00  0.75           H  
ATOM   2549 2HE  LYS A 172      26.358 -16.759 -17.818  1.00  0.75           H  
ATOM   2550 1HZ  LYS A 172      27.129 -18.827 -18.808  1.00  0.75           H  
ATOM   2551 2HZ  LYS A 172      28.079 -17.564 -19.304  1.00  0.75           H  
ATOM   2552 3HZ  LYS A 172      28.624 -18.611 -18.167  1.00  0.75           H  
ATOM   2553  N   ASP A 173      27.613 -11.414 -15.227  1.00  0.71           N  
ATOM   2554  CA  ASP A 173      26.726 -10.381 -15.724  1.00  0.71           C  
ATOM   2555  C   ASP A 173      26.385 -10.570 -17.186  1.00  0.71           C  
ATOM   2556  O   ASP A 173      27.257 -10.539 -18.058  1.00  0.71           O  
ATOM   2557  CB  ASP A 173      27.366  -9.018 -15.457  1.00  0.71           C  
ATOM   2558  CG  ASP A 173      27.489  -8.750 -13.901  1.00  0.71           C  
ATOM   2559  OD1 ASP A 173      26.501  -8.857 -13.200  1.00  0.71           O  
ATOM   2560  OD2 ASP A 173      28.592  -8.500 -13.443  1.00  0.71           O  
ATOM   2561  H   ASP A 173      28.606 -11.236 -15.231  1.00  0.71           H  
ATOM   2562  HA  ASP A 173      25.796 -10.435 -15.187  1.00  0.71           H  
ATOM   2563 1HB  ASP A 173      28.353  -8.973 -15.915  1.00  0.71           H  
ATOM   2564 2HB  ASP A 173      26.750  -8.238 -15.908  1.00  0.71           H  
ATOM   2565  N   ILE A 174      25.106 -10.796 -17.432  1.00  0.67           N  
ATOM   2566  CA  ILE A 174      24.579 -11.058 -18.753  1.00  0.67           C  
ATOM   2567  C   ILE A 174      23.821  -9.836 -19.253  1.00  0.67           C  
ATOM   2568  O   ILE A 174      22.949  -9.308 -18.571  1.00  0.67           O  
ATOM   2569  CB  ILE A 174      23.673 -12.304 -18.686  1.00  0.67           C  
ATOM   2570  CG1 ILE A 174      24.467 -13.465 -18.134  1.00  0.67           C  
ATOM   2571  CG2 ILE A 174      23.107 -12.653 -20.026  1.00  0.67           C  
ATOM   2572  CD1 ILE A 174      25.670 -13.789 -18.976  1.00  0.67           C  
ATOM   2573  H   ILE A 174      24.448 -10.802 -16.650  1.00  0.67           H  
ATOM   2574  HA  ILE A 174      25.405 -11.256 -19.434  1.00  0.67           H  
ATOM   2575  HB  ILE A 174      22.854 -12.105 -17.989  1.00  0.67           H  
ATOM   2576 1HG1 ILE A 174      24.801 -13.224 -17.120  1.00  0.67           H  
ATOM   2577 2HG1 ILE A 174      23.827 -14.345 -18.088  1.00  0.67           H  
ATOM   2578 1HG2 ILE A 174      22.468 -13.526 -19.946  1.00  0.67           H  
ATOM   2579 2HG2 ILE A 174      22.529 -11.816 -20.398  1.00  0.67           H  
ATOM   2580 3HG2 ILE A 174      23.924 -12.864 -20.695  1.00  0.67           H  
ATOM   2581 1HD1 ILE A 174      26.199 -14.613 -18.548  1.00  0.67           H  
ATOM   2582 2HD1 ILE A 174      25.348 -14.049 -19.985  1.00  0.67           H  
ATOM   2583 3HD1 ILE A 174      26.329 -12.926 -19.019  1.00  0.67           H  
ATOM   2584  N   ASP A 175      24.150  -9.351 -20.435  1.00  0.65           N  
ATOM   2585  CA  ASP A 175      23.454  -8.157 -20.894  1.00  0.65           C  
ATOM   2586  C   ASP A 175      22.102  -8.549 -21.449  1.00  0.65           C  
ATOM   2587  O   ASP A 175      21.844  -9.740 -21.620  1.00  0.65           O  
ATOM   2588  CB  ASP A 175      24.259  -7.468 -21.994  1.00  0.65           C  
ATOM   2589  CG  ASP A 175      24.280  -8.338 -23.210  1.00  0.65           C  
ATOM   2590  OD1 ASP A 175      23.485  -9.258 -23.214  1.00  0.65           O  
ATOM   2591  OD2 ASP A 175      25.042  -8.122 -24.110  1.00  0.65           O  
ATOM   2592  H   ASP A 175      24.872  -9.785 -20.989  1.00  0.65           H  
ATOM   2593  HA  ASP A 175      23.312  -7.473 -20.067  1.00  0.65           H  
ATOM   2594 1HB  ASP A 175      23.806  -6.504 -22.240  1.00  0.65           H  
ATOM   2595 2HB  ASP A 175      25.278  -7.287 -21.653  1.00  0.65           H  
ATOM   2596  N   ALA A 176      21.332  -7.566 -21.901  1.00  0.63           N  
ATOM   2597  CA  ALA A 176      20.004  -7.761 -22.472  1.00  0.63           C  
ATOM   2598  C   ALA A 176      19.981  -8.726 -23.657  1.00  0.63           C  
ATOM   2599  O   ALA A 176      19.544  -9.834 -23.376  1.00  0.63           O  
ATOM   2600  CB  ALA A 176      19.471  -6.440 -22.898  1.00  0.63           C  
ATOM   2601  H   ALA A 176      21.626  -6.608 -21.711  1.00  0.63           H  
ATOM   2602  HA  ALA A 176      19.367  -8.167 -21.688  1.00  0.63           H  
ATOM   2603 1HB  ALA A 176      18.465  -6.541 -23.274  1.00  0.63           H  
ATOM   2604 2HB  ALA A 176      19.475  -5.778 -22.046  1.00  0.63           H  
ATOM   2605 3HB  ALA A 176      20.111  -6.033 -23.673  1.00  0.63           H  
ATOM   2606  N   ALA A 177      21.065  -8.647 -24.423  1.00  0.62           N  
ATOM   2607  CA  ALA A 177      20.915  -9.221 -25.741  1.00  0.62           C  
ATOM   2608  C   ALA A 177      21.153 -10.715 -25.536  1.00  0.62           C  
ATOM   2609  O   ALA A 177      20.538 -11.577 -26.171  1.00  0.62           O  
ATOM   2610  CB  ALA A 177      21.887  -8.609 -26.720  1.00  0.62           C  
ATOM   2611  H   ALA A 177      21.900  -9.048 -23.980  1.00  0.62           H  
ATOM   2612  HA  ALA A 177      19.893  -9.074 -26.090  1.00  0.62           H  
ATOM   2613 1HB  ALA A 177      21.771  -9.082 -27.692  1.00  0.62           H  
ATOM   2614 2HB  ALA A 177      21.691  -7.541 -26.805  1.00  0.62           H  
ATOM   2615 3HB  ALA A 177      22.907  -8.766 -26.352  1.00  0.62           H  
ATOM   2616  N   ARG A 178      22.062 -11.004 -24.609  1.00  0.62           N  
ATOM   2617  CA  ARG A 178      22.409 -12.365 -24.243  1.00  0.62           C  
ATOM   2618  C   ARG A 178      21.289 -12.952 -23.396  1.00  0.62           C  
ATOM   2619  O   ARG A 178      20.958 -14.126 -23.545  1.00  0.62           O  
ATOM   2620  CB  ARG A 178      23.716 -12.408 -23.481  1.00  0.62           C  
ATOM   2621  CG  ARG A 178      24.950 -12.085 -24.285  1.00  0.62           C  
ATOM   2622  CD  ARG A 178      26.171 -12.079 -23.431  1.00  0.62           C  
ATOM   2623  NE  ARG A 178      27.369 -11.763 -24.204  1.00  0.62           N  
ATOM   2624  CZ  ARG A 178      28.608 -11.611 -23.690  1.00  0.62           C  
ATOM   2625  NH1 ARG A 178      28.810 -11.754 -22.399  1.00  0.62           N  
ATOM   2626  NH2 ARG A 178      29.622 -11.318 -24.486  1.00  0.62           N  
ATOM   2627  H   ARG A 178      22.530 -10.237 -24.128  1.00  0.62           H  
ATOM   2628  HA  ARG A 178      22.517 -12.956 -25.150  1.00  0.62           H  
ATOM   2629 1HB  ARG A 178      23.670 -11.671 -22.683  1.00  0.62           H  
ATOM   2630 2HB  ARG A 178      23.848 -13.390 -23.030  1.00  0.62           H  
ATOM   2631 1HG  ARG A 178      25.075 -12.818 -25.081  1.00  0.62           H  
ATOM   2632 2HG  ARG A 178      24.833 -11.086 -24.718  1.00  0.62           H  
ATOM   2633 1HD  ARG A 178      26.055 -11.321 -22.654  1.00  0.62           H  
ATOM   2634 2HD  ARG A 178      26.305 -13.056 -22.969  1.00  0.62           H  
ATOM   2635  HE  ARG A 178      27.259 -11.638 -25.200  1.00  0.62           H  
ATOM   2636 1HH1 ARG A 178      28.038 -11.976 -21.788  1.00  0.62           H  
ATOM   2637 2HH1 ARG A 178      29.737 -11.638 -22.016  1.00  0.62           H  
ATOM   2638 1HH2 ARG A 178      29.469 -11.208 -25.480  1.00  0.62           H  
ATOM   2639 2HH2 ARG A 178      30.548 -11.205 -24.103  1.00  0.62           H  
ATOM   2640  N   ALA A 179      20.671 -12.123 -22.538  1.00  0.63           N  
ATOM   2641  CA  ALA A 179      19.565 -12.543 -21.686  1.00  0.63           C  
ATOM   2642  C   ALA A 179      18.433 -13.033 -22.593  1.00  0.63           C  
ATOM   2643  O   ALA A 179      17.701 -13.979 -22.288  1.00  0.63           O  
ATOM   2644  CB  ALA A 179      19.122 -11.407 -20.762  1.00  0.63           C  
ATOM   2645  H   ALA A 179      20.987 -11.152 -22.456  1.00  0.63           H  
ATOM   2646  HA  ALA A 179      19.901 -13.360 -21.059  1.00  0.63           H  
ATOM   2647 1HB  ALA A 179      18.324 -11.715 -20.126  1.00  0.63           H  
ATOM   2648 2HB  ALA A 179      19.971 -11.100 -20.149  1.00  0.63           H  
ATOM   2649 3HB  ALA A 179      18.781 -10.570 -21.325  1.00  0.63           H  
ATOM   2650  N   GLU A 180      18.300 -12.390 -23.753  1.00  0.64           N  
ATOM   2651  CA  GLU A 180      17.299 -12.803 -24.728  1.00  0.64           C  
ATOM   2652  C   GLU A 180      17.668 -14.173 -25.291  1.00  0.64           C  
ATOM   2653  O   GLU A 180      16.862 -15.102 -25.275  1.00  0.64           O  
ATOM   2654  CB  GLU A 180      17.203 -11.774 -25.853  1.00  0.64           C  
ATOM   2655  CG  GLU A 180      16.134 -12.032 -26.901  1.00  0.64           C  
ATOM   2656  CD  GLU A 180      16.102 -10.957 -27.988  1.00  0.64           C  
ATOM   2657  OE1 GLU A 180      16.847 -10.012 -27.897  1.00  0.64           O  
ATOM   2658  OE2 GLU A 180      15.338 -11.095 -28.908  1.00  0.64           O  
ATOM   2659  H   GLU A 180      18.903 -11.586 -23.932  1.00  0.64           H  
ATOM   2660  HA  GLU A 180      16.333 -12.893 -24.239  1.00  0.64           H  
ATOM   2661 1HB  GLU A 180      17.045 -10.812 -25.422  1.00  0.64           H  
ATOM   2662 2HB  GLU A 180      18.139 -11.732 -26.380  1.00  0.64           H  
ATOM   2663 1HG  GLU A 180      16.319 -13.002 -27.362  1.00  0.64           H  
ATOM   2664 2HG  GLU A 180      15.160 -12.071 -26.405  1.00  0.64           H  
ATOM   2665  N   LYS A 181      18.923 -14.326 -25.714  1.00  0.66           N  
ATOM   2666  CA  LYS A 181      19.393 -15.578 -26.311  1.00  0.66           C  
ATOM   2667  C   LYS A 181      19.291 -16.789 -25.378  1.00  0.66           C  
ATOM   2668  O   LYS A 181      19.030 -17.904 -25.836  1.00  0.66           O  
ATOM   2669  CB  LYS A 181      20.833 -15.424 -26.790  1.00  0.66           C  
ATOM   2670  CG  LYS A 181      20.983 -14.515 -28.011  1.00  0.66           C  
ATOM   2671  CD  LYS A 181      22.439 -14.371 -28.440  1.00  0.66           C  
ATOM   2672  CE  LYS A 181      22.567 -13.445 -29.639  1.00  0.66           C  
ATOM   2673  NZ  LYS A 181      23.985 -13.271 -30.058  1.00  0.66           N  
ATOM   2674  H   LYS A 181      19.551 -13.520 -25.683  1.00  0.66           H  
ATOM   2675  HA  LYS A 181      18.769 -15.783 -27.181  1.00  0.66           H  
ATOM   2676 1HB  LYS A 181      21.438 -15.014 -25.986  1.00  0.66           H  
ATOM   2677 2HB  LYS A 181      21.239 -16.402 -27.040  1.00  0.66           H  
ATOM   2678 1HG  LYS A 181      20.408 -14.927 -28.839  1.00  0.66           H  
ATOM   2679 2HG  LYS A 181      20.582 -13.530 -27.774  1.00  0.66           H  
ATOM   2680 1HD  LYS A 181      23.020 -13.962 -27.612  1.00  0.66           H  
ATOM   2681 2HD  LYS A 181      22.843 -15.348 -28.700  1.00  0.66           H  
ATOM   2682 1HE  LYS A 181      22.000 -13.858 -30.471  1.00  0.66           H  
ATOM   2683 2HE  LYS A 181      22.153 -12.469 -29.379  1.00  0.66           H  
ATOM   2684 1HZ  LYS A 181      24.028 -12.650 -30.854  1.00  0.66           H  
ATOM   2685 2HZ  LYS A 181      24.514 -12.877 -29.295  1.00  0.66           H  
ATOM   2686 3HZ  LYS A 181      24.374 -14.168 -30.310  1.00  0.66           H  
ATOM   2687  N   ILE A 182      19.461 -16.576 -24.072  1.00  0.66           N  
ATOM   2688  CA  ILE A 182      19.382 -17.682 -23.114  1.00  0.66           C  
ATOM   2689  C   ILE A 182      17.944 -17.940 -22.634  1.00  0.66           C  
ATOM   2690  O   ILE A 182      17.700 -18.899 -21.904  1.00  0.66           O  
ATOM   2691  CB  ILE A 182      20.320 -17.452 -21.901  1.00  0.66           C  
ATOM   2692  CG1 ILE A 182      19.872 -16.268 -21.099  1.00  0.66           C  
ATOM   2693  CG2 ILE A 182      21.733 -17.226 -22.391  1.00  0.66           C  
ATOM   2694  CD1 ILE A 182      20.621 -16.067 -19.783  1.00  0.66           C  
ATOM   2695  H   ILE A 182      19.707 -15.636 -23.758  1.00  0.66           H  
ATOM   2696  HA  ILE A 182      19.728 -18.584 -23.616  1.00  0.66           H  
ATOM   2697  HB  ILE A 182      20.298 -18.325 -21.254  1.00  0.66           H  
ATOM   2698 1HG1 ILE A 182      20.000 -15.417 -21.712  1.00  0.66           H  
ATOM   2699 2HG1 ILE A 182      18.824 -16.371 -20.890  1.00  0.66           H  
ATOM   2700 1HG2 ILE A 182      22.397 -17.074 -21.542  1.00  0.66           H  
ATOM   2701 2HG2 ILE A 182      22.059 -18.093 -22.958  1.00  0.66           H  
ATOM   2702 3HG2 ILE A 182      21.765 -16.356 -23.029  1.00  0.66           H  
ATOM   2703 1HD1 ILE A 182      20.235 -15.183 -19.275  1.00  0.66           H  
ATOM   2704 2HD1 ILE A 182      20.483 -16.934 -19.153  1.00  0.66           H  
ATOM   2705 3HD1 ILE A 182      21.682 -15.935 -19.987  1.00  0.66           H  
ATOM   2706  N   GLY A 183      16.989 -17.099 -23.054  1.00  0.66           N  
ATOM   2707  CA  GLY A 183      15.587 -17.215 -22.652  1.00  0.66           C  
ATOM   2708  C   GLY A 183      15.180 -16.415 -21.402  1.00  0.66           C  
ATOM   2709  O   GLY A 183      14.030 -16.519 -20.951  1.00  0.66           O  
ATOM   2710  H   GLY A 183      17.218 -16.348 -23.704  1.00  0.66           H  
ATOM   2711 1HA  GLY A 183      14.968 -16.892 -23.491  1.00  0.66           H  
ATOM   2712 2HA  GLY A 183      15.357 -18.266 -22.490  1.00  0.66           H  
ATOM   2713  N   LEU A 184      16.097 -15.613 -20.839  1.00  0.65           N  
ATOM   2714  CA  LEU A 184      15.772 -14.842 -19.643  1.00  0.65           C  
ATOM   2715  C   LEU A 184      14.779 -13.774 -19.999  1.00  0.65           C  
ATOM   2716  O   LEU A 184      13.891 -13.489 -19.209  1.00  0.65           O  
ATOM   2717  CB  LEU A 184      16.977 -14.253 -18.942  1.00  0.65           C  
ATOM   2718  CG  LEU A 184      16.673 -13.505 -17.645  1.00  0.65           C  
ATOM   2719  CD1 LEU A 184      15.937 -14.448 -16.668  1.00  0.65           C  
ATOM   2720  CD2 LEU A 184      17.982 -13.035 -17.041  1.00  0.65           C  
ATOM   2721  H   LEU A 184      17.009 -15.495 -21.271  1.00  0.65           H  
ATOM   2722  HA  LEU A 184      15.303 -15.506 -18.930  1.00  0.65           H  
ATOM   2723 1HB  LEU A 184      17.676 -15.036 -18.708  1.00  0.65           H  
ATOM   2724 2HB  LEU A 184      17.447 -13.588 -19.616  1.00  0.65           H  
ATOM   2725  HG  LEU A 184      16.031 -12.645 -17.852  1.00  0.65           H  
ATOM   2726 1HD1 LEU A 184      15.720 -13.919 -15.737  1.00  0.65           H  
ATOM   2727 2HD1 LEU A 184      15.001 -14.779 -17.116  1.00  0.65           H  
ATOM   2728 3HD1 LEU A 184      16.556 -15.313 -16.450  1.00  0.65           H  
ATOM   2729 1HD2 LEU A 184      17.778 -12.503 -16.114  1.00  0.65           H  
ATOM   2730 2HD2 LEU A 184      18.619 -13.895 -16.834  1.00  0.65           H  
ATOM   2731 3HD2 LEU A 184      18.485 -12.371 -17.741  1.00  0.65           H  
ATOM   2732  N   VAL A 185      14.937 -13.147 -21.158  1.00  0.62           N  
ATOM   2733  CA  VAL A 185      13.943 -12.152 -21.556  1.00  0.62           C  
ATOM   2734  C   VAL A 185      13.343 -12.587 -22.887  1.00  0.62           C  
ATOM   2735  O   VAL A 185      13.897 -13.449 -23.563  1.00  0.62           O  
ATOM   2736  CB  VAL A 185      14.506 -10.709 -21.634  1.00  0.62           C  
ATOM   2737  CG1 VAL A 185      15.052 -10.302 -20.274  1.00  0.62           C  
ATOM   2738  CG2 VAL A 185      15.549 -10.591 -22.666  1.00  0.62           C  
ATOM   2739  H   VAL A 185      15.728 -13.400 -21.750  1.00  0.62           H  
ATOM   2740  HA  VAL A 185      13.152 -12.141 -20.822  1.00  0.62           H  
ATOM   2741  HB  VAL A 185      13.691 -10.028 -21.877  1.00  0.62           H  
ATOM   2742 1HG1 VAL A 185      15.412  -9.285 -20.334  1.00  0.62           H  
ATOM   2743 2HG1 VAL A 185      14.263 -10.367 -19.527  1.00  0.62           H  
ATOM   2744 3HG1 VAL A 185      15.872 -10.959 -19.993  1.00  0.62           H  
ATOM   2745 1HG2 VAL A 185      15.917  -9.568 -22.706  1.00  0.62           H  
ATOM   2746 2HG2 VAL A 185      16.341 -11.246 -22.402  1.00  0.62           H  
ATOM   2747 3HG2 VAL A 185      15.133 -10.865 -23.637  1.00  0.62           H  
ATOM   2748  N   ASN A 186      12.183 -12.034 -23.231  1.00  0.60           N  
ATOM   2749  CA  ASN A 186      11.497 -12.371 -24.472  1.00  0.60           C  
ATOM   2750  C   ASN A 186      11.923 -11.477 -25.622  1.00  0.60           C  
ATOM   2751  O   ASN A 186      12.150 -11.962 -26.731  1.00  0.60           O  
ATOM   2752  CB  ASN A 186       9.984 -12.256 -24.287  1.00  0.60           C  
ATOM   2753  CG  ASN A 186       9.407 -13.308 -23.400  1.00  0.60           C  
ATOM   2754  OD1 ASN A 186       9.102 -13.079 -22.220  1.00  0.60           O  
ATOM   2755  ND2 ASN A 186       9.238 -14.486 -23.951  1.00  0.60           N  
ATOM   2756  H   ASN A 186      11.772 -11.337 -22.630  1.00  0.60           H  
ATOM   2757  HA  ASN A 186      11.752 -13.395 -24.744  1.00  0.60           H  
ATOM   2758 1HB  ASN A 186       9.751 -11.274 -23.865  1.00  0.60           H  
ATOM   2759 2HB  ASN A 186       9.499 -12.303 -25.264  1.00  0.60           H  
ATOM   2760 1HD2 ASN A 186       8.850 -15.240 -23.417  1.00  0.60           H  
ATOM   2761 2HD2 ASN A 186       9.496 -14.629 -24.908  1.00  0.60           H  
ATOM   2762  N   ASP A 187      12.067 -10.185 -25.341  1.00  0.59           N  
ATOM   2763  CA  ASP A 187      12.409  -9.220 -26.390  1.00  0.59           C  
ATOM   2764  C   ASP A 187      13.298  -8.104 -25.864  1.00  0.59           C  
ATOM   2765  O   ASP A 187      13.114  -7.644 -24.730  1.00  0.59           O  
ATOM   2766  CB  ASP A 187      11.141  -8.584 -26.988  1.00  0.59           C  
ATOM   2767  CG  ASP A 187      10.215  -9.551 -27.771  1.00  0.59           C  
ATOM   2768  OD1 ASP A 187      10.349  -9.653 -28.967  1.00  0.59           O  
ATOM   2769  OD2 ASP A 187       9.396 -10.181 -27.140  1.00  0.59           O  
ATOM   2770  H   ASP A 187      11.889  -9.882 -24.382  1.00  0.59           H  
ATOM   2771  HA  ASP A 187      12.957  -9.741 -27.179  1.00  0.59           H  
ATOM   2772 1HB  ASP A 187      10.579  -8.132 -26.215  1.00  0.59           H  
ATOM   2773 2HB  ASP A 187      11.441  -7.784 -27.669  1.00  0.59           H  
ATOM   2774  N   VAL A 188      14.220  -7.650 -26.712  1.00  0.59           N  
ATOM   2775  CA  VAL A 188      15.103  -6.540 -26.382  1.00  0.59           C  
ATOM   2776  C   VAL A 188      14.886  -5.339 -27.292  1.00  0.59           C  
ATOM   2777  O   VAL A 188      14.769  -5.466 -28.514  1.00  0.59           O  
ATOM   2778  CB  VAL A 188      16.567  -6.984 -26.375  1.00  0.59           C  
ATOM   2779  CG1 VAL A 188      17.491  -5.815 -26.117  1.00  0.59           C  
ATOM   2780  CG2 VAL A 188      16.736  -7.986 -25.268  1.00  0.59           C  
ATOM   2781  H   VAL A 188      14.322  -8.102 -27.615  1.00  0.59           H  
ATOM   2782  HA  VAL A 188      14.872  -6.251 -25.374  1.00  0.59           H  
ATOM   2783  HB  VAL A 188      16.821  -7.432 -27.338  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 188      18.520  -6.168 -26.097  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 188      17.380  -5.068 -26.902  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 188      17.237  -5.371 -25.156  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 188      17.753  -8.327 -25.247  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 188      16.480  -7.523 -24.318  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 188      16.079  -8.823 -25.449  1.00  0.59           H  
ATOM   2790  N   TYR A 189      14.801  -4.173 -26.664  1.00  0.59           N  
ATOM   2791  CA  TYR A 189      14.512  -2.916 -27.337  1.00  0.59           C  
ATOM   2792  C   TYR A 189      15.683  -1.946 -27.312  1.00  0.59           C  
ATOM   2793  O   TYR A 189      16.542  -2.014 -26.436  1.00  0.59           O  
ATOM   2794  CB  TYR A 189      13.290  -2.314 -26.675  1.00  0.59           C  
ATOM   2795  CG  TYR A 189      12.119  -3.226 -26.823  1.00  0.59           C  
ATOM   2796  CD1 TYR A 189      11.937  -4.260 -25.911  1.00  0.59           C  
ATOM   2797  CD2 TYR A 189      11.251  -3.071 -27.875  1.00  0.59           C  
ATOM   2798  CE1 TYR A 189      10.899  -5.133 -26.067  1.00  0.59           C  
ATOM   2799  CE2 TYR A 189      10.206  -3.949 -28.028  1.00  0.59           C  
ATOM   2800  CZ  TYR A 189      10.031  -4.982 -27.130  1.00  0.59           C  
ATOM   2801  OH  TYR A 189       8.988  -5.863 -27.299  1.00  0.59           O  
ATOM   2802  H   TYR A 189      14.911  -4.186 -25.651  1.00  0.59           H  
ATOM   2803  HA  TYR A 189      14.282  -3.129 -28.381  1.00  0.59           H  
ATOM   2804 1HB  TYR A 189      13.477  -2.143 -25.613  1.00  0.59           H  
ATOM   2805 2HB  TYR A 189      13.052  -1.372 -27.133  1.00  0.59           H  
ATOM   2806  HD1 TYR A 189      12.632  -4.387 -25.077  1.00  0.59           H  
ATOM   2807  HD2 TYR A 189      11.396  -2.263 -28.590  1.00  0.59           H  
ATOM   2808  HE1 TYR A 189      10.771  -5.942 -25.365  1.00  0.59           H  
ATOM   2809  HE2 TYR A 189       9.517  -3.834 -28.865  1.00  0.59           H  
ATOM   2810  HH  TYR A 189       9.082  -6.596 -26.680  1.00  0.59           H  
ATOM   2811  N   ASP A 190      15.699  -1.011 -28.255  1.00  0.60           N  
ATOM   2812  CA  ASP A 190      16.788  -0.039 -28.339  1.00  0.60           C  
ATOM   2813  C   ASP A 190      16.975   0.805 -27.076  1.00  0.60           C  
ATOM   2814  O   ASP A 190      18.107   1.135 -26.718  1.00  0.60           O  
ATOM   2815  CB  ASP A 190      16.554   0.896 -29.516  1.00  0.60           C  
ATOM   2816  CG  ASP A 190      16.741   0.218 -30.870  1.00  0.60           C  
ATOM   2817  OD1 ASP A 190      17.276  -0.867 -30.911  1.00  0.60           O  
ATOM   2818  OD2 ASP A 190      16.339   0.793 -31.851  1.00  0.60           O  
ATOM   2819  H   ASP A 190      14.960  -0.987 -28.944  1.00  0.60           H  
ATOM   2820  HA  ASP A 190      17.714  -0.589 -28.511  1.00  0.60           H  
ATOM   2821 1HB  ASP A 190      15.542   1.302 -29.460  1.00  0.60           H  
ATOM   2822 2HB  ASP A 190      17.241   1.739 -29.446  1.00  0.60           H  
ATOM   2823  N   ASP A 191      15.883   1.159 -26.401  1.00  0.62           N  
ATOM   2824  CA  ASP A 191      16.008   1.963 -25.189  1.00  0.62           C  
ATOM   2825  C   ASP A 191      14.863   1.744 -24.206  1.00  0.62           C  
ATOM   2826  O   ASP A 191      13.920   0.996 -24.486  1.00  0.62           O  
ATOM   2827  CB  ASP A 191      16.132   3.449 -25.564  1.00  0.62           C  
ATOM   2828  CG  ASP A 191      14.925   4.033 -26.336  1.00  0.62           C  
ATOM   2829  OD1 ASP A 191      13.799   3.619 -26.094  1.00  0.62           O  
ATOM   2830  OD2 ASP A 191      15.151   4.886 -27.168  1.00  0.62           O  
ATOM   2831  H   ASP A 191      14.981   0.861 -26.731  1.00  0.62           H  
ATOM   2832  HA  ASP A 191      16.933   1.674 -24.688  1.00  0.62           H  
ATOM   2833 1HB  ASP A 191      16.279   4.039 -24.665  1.00  0.62           H  
ATOM   2834 2HB  ASP A 191      17.026   3.584 -26.179  1.00  0.62           H  
ATOM   2835  N   ALA A 192      14.934   2.430 -23.060  1.00  0.63           N  
ATOM   2836  CA  ALA A 192      13.937   2.293 -22.002  1.00  0.63           C  
ATOM   2837  C   ALA A 192      12.536   2.674 -22.422  1.00  0.63           C  
ATOM   2838  O   ALA A 192      11.570   2.025 -22.025  1.00  0.63           O  
ATOM   2839  CB  ALA A 192      14.311   3.159 -20.825  1.00  0.63           C  
ATOM   2840  H   ALA A 192      15.722   3.042 -22.904  1.00  0.63           H  
ATOM   2841  HA  ALA A 192      13.927   1.247 -21.693  1.00  0.63           H  
ATOM   2842 1HB  ALA A 192      13.587   3.019 -20.023  1.00  0.63           H  
ATOM   2843 2HB  ALA A 192      15.290   2.890 -20.476  1.00  0.63           H  
ATOM   2844 3HB  ALA A 192      14.314   4.204 -21.131  1.00  0.63           H  
ATOM   2845  N   GLU A 193      12.405   3.732 -23.215  1.00  0.63           N  
ATOM   2846  CA  GLU A 193      11.069   4.154 -23.583  1.00  0.63           C  
ATOM   2847  C   GLU A 193      10.438   3.126 -24.499  1.00  0.63           C  
ATOM   2848  O   GLU A 193       9.261   2.794 -24.345  1.00  0.63           O  
ATOM   2849  CB  GLU A 193      11.095   5.542 -24.223  1.00  0.63           C  
ATOM   2850  CG  GLU A 193      11.456   6.667 -23.241  1.00  0.63           C  
ATOM   2851  CD  GLU A 193      11.472   8.052 -23.868  1.00  0.63           C  
ATOM   2852  OE1 GLU A 193      11.288   8.156 -25.057  1.00  0.63           O  
ATOM   2853  OE2 GLU A 193      11.667   9.001 -23.145  1.00  0.63           O  
ATOM   2854  H   GLU A 193      13.216   4.222 -23.568  1.00  0.63           H  
ATOM   2855  HA  GLU A 193      10.465   4.214 -22.680  1.00  0.63           H  
ATOM   2856 1HB  GLU A 193      11.827   5.550 -25.035  1.00  0.63           H  
ATOM   2857 2HB  GLU A 193      10.121   5.764 -24.655  1.00  0.63           H  
ATOM   2858 1HG  GLU A 193      10.736   6.660 -22.423  1.00  0.63           H  
ATOM   2859 2HG  GLU A 193      12.439   6.454 -22.821  1.00  0.63           H  
ATOM   2860  N   ALA A 194      11.228   2.584 -25.429  1.00  0.63           N  
ATOM   2861  CA  ALA A 194      10.741   1.556 -26.334  1.00  0.63           C  
ATOM   2862  C   ALA A 194      10.329   0.303 -25.559  1.00  0.63           C  
ATOM   2863  O   ALA A 194       9.297  -0.309 -25.851  1.00  0.63           O  
ATOM   2864  CB  ALA A 194      11.808   1.234 -27.357  1.00  0.63           C  
ATOM   2865  H   ALA A 194      12.200   2.911 -25.526  1.00  0.63           H  
ATOM   2866  HA  ALA A 194       9.859   1.940 -26.846  1.00  0.63           H  
ATOM   2867 1HB  ALA A 194      11.443   0.480 -28.049  1.00  0.63           H  
ATOM   2868 2HB  ALA A 194      12.071   2.142 -27.902  1.00  0.63           H  
ATOM   2869 3HB  ALA A 194      12.688   0.867 -26.837  1.00  0.63           H  
ATOM   2870  N   SER A 195      11.113  -0.048 -24.529  1.00  0.62           N  
ATOM   2871  CA  SER A 195      10.806  -1.205 -23.697  1.00  0.62           C  
ATOM   2872  C   SER A 195       9.481  -1.016 -22.986  1.00  0.62           C  
ATOM   2873  O   SER A 195       8.618  -1.900 -23.008  1.00  0.62           O  
ATOM   2874  CB  SER A 195      11.897  -1.427 -22.668  1.00  0.62           C  
ATOM   2875  OG  SER A 195      11.584  -2.524 -21.834  1.00  0.62           O  
ATOM   2876  H   SER A 195      11.963   0.488 -24.346  1.00  0.62           H  
ATOM   2877  HA  SER A 195      10.733  -2.083 -24.335  1.00  0.62           H  
ATOM   2878 1HB  SER A 195      12.842  -1.612 -23.182  1.00  0.62           H  
ATOM   2879 2HB  SER A 195      12.025  -0.534 -22.064  1.00  0.62           H  
ATOM   2880  HG  SER A 195      10.966  -2.183 -21.192  1.00  0.62           H  
ATOM   2881  N   LEU A 196       9.316   0.149 -22.363  1.00  0.61           N  
ATOM   2882  CA  LEU A 196       8.095   0.447 -21.644  1.00  0.61           C  
ATOM   2883  C   LEU A 196       6.906   0.502 -22.578  1.00  0.61           C  
ATOM   2884  O   LEU A 196       5.854  -0.067 -22.277  1.00  0.61           O  
ATOM   2885  CB  LEU A 196       8.255   1.788 -20.930  1.00  0.61           C  
ATOM   2886  CG  LEU A 196       9.215   1.780 -19.756  1.00  0.61           C  
ATOM   2887  CD1 LEU A 196       9.491   3.202 -19.313  1.00  0.61           C  
ATOM   2888  CD2 LEU A 196       8.583   0.987 -18.633  1.00  0.61           C  
ATOM   2889  H   LEU A 196      10.067   0.842 -22.376  1.00  0.61           H  
ATOM   2890  HA  LEU A 196       7.929  -0.335 -20.906  1.00  0.61           H  
ATOM   2891 1HB  LEU A 196       8.622   2.519 -21.651  1.00  0.61           H  
ATOM   2892 2HB  LEU A 196       7.282   2.112 -20.568  1.00  0.61           H  
ATOM   2893  HG  LEU A 196      10.156   1.314 -20.051  1.00  0.61           H  
ATOM   2894 1HD1 LEU A 196      10.178   3.192 -18.469  1.00  0.61           H  
ATOM   2895 2HD1 LEU A 196       9.940   3.753 -20.142  1.00  0.61           H  
ATOM   2896 3HD1 LEU A 196       8.557   3.680 -19.020  1.00  0.61           H  
ATOM   2897 1HD2 LEU A 196       9.259   0.961 -17.779  1.00  0.61           H  
ATOM   2898 2HD2 LEU A 196       7.644   1.458 -18.343  1.00  0.61           H  
ATOM   2899 3HD2 LEU A 196       8.387  -0.019 -18.973  1.00  0.61           H  
ATOM   2900  N   ALA A 197       7.082   1.113 -23.748  1.00  0.60           N  
ATOM   2901  CA  ALA A 197       5.994   1.216 -24.695  1.00  0.60           C  
ATOM   2902  C   ALA A 197       5.519  -0.163 -25.103  1.00  0.60           C  
ATOM   2903  O   ALA A 197       4.314  -0.425 -25.139  1.00  0.60           O  
ATOM   2904  CB  ALA A 197       6.453   1.993 -25.918  1.00  0.60           C  
ATOM   2905  H   ALA A 197       7.971   1.557 -23.969  1.00  0.60           H  
ATOM   2906  HA  ALA A 197       5.168   1.737 -24.214  1.00  0.60           H  
ATOM   2907 1HB  ALA A 197       5.632   2.082 -26.624  1.00  0.60           H  
ATOM   2908 2HB  ALA A 197       6.786   2.984 -25.612  1.00  0.60           H  
ATOM   2909 3HB  ALA A 197       7.282   1.463 -26.387  1.00  0.60           H  
ATOM   2910  N   ALA A 198       6.469  -1.062 -25.366  1.00  0.60           N  
ATOM   2911  CA  ALA A 198       6.151  -2.423 -25.744  1.00  0.60           C  
ATOM   2912  C   ALA A 198       5.448  -3.160 -24.622  1.00  0.60           C  
ATOM   2913  O   ALA A 198       4.490  -3.910 -24.852  1.00  0.60           O  
ATOM   2914  CB  ALA A 198       7.415  -3.145 -26.116  1.00  0.60           C  
ATOM   2915  H   ALA A 198       7.452  -0.785 -25.330  1.00  0.60           H  
ATOM   2916  HA  ALA A 198       5.486  -2.391 -26.604  1.00  0.60           H  
ATOM   2917 1HB  ALA A 198       7.176  -4.158 -26.424  1.00  0.60           H  
ATOM   2918 2HB  ALA A 198       7.896  -2.613 -26.932  1.00  0.60           H  
ATOM   2919 3HB  ALA A 198       8.089  -3.175 -25.258  1.00  0.60           H  
ATOM   2920  N   ALA A 199       5.907  -2.943 -23.389  1.00  0.59           N  
ATOM   2921  CA  ALA A 199       5.319  -3.596 -22.231  1.00  0.59           C  
ATOM   2922  C   ALA A 199       3.877  -3.198 -22.051  1.00  0.59           C  
ATOM   2923  O   ALA A 199       3.021  -4.036 -21.749  1.00  0.59           O  
ATOM   2924  CB  ALA A 199       6.115  -3.252 -21.003  1.00  0.59           C  
ATOM   2925  H   ALA A 199       6.714  -2.329 -23.250  1.00  0.59           H  
ATOM   2926  HA  ALA A 199       5.348  -4.666 -22.386  1.00  0.59           H  
ATOM   2927 1HB  ALA A 199       5.694  -3.764 -20.149  1.00  0.59           H  
ATOM   2928 2HB  ALA A 199       7.144  -3.565 -21.149  1.00  0.59           H  
ATOM   2929 3HB  ALA A 199       6.084  -2.179 -20.834  1.00  0.59           H  
ATOM   2930  N   HIS A 200       3.596  -1.921 -22.278  1.00  0.60           N  
ATOM   2931  CA  HIS A 200       2.250  -1.432 -22.112  1.00  0.60           C  
ATOM   2932  C   HIS A 200       1.385  -1.857 -23.286  1.00  0.60           C  
ATOM   2933  O   HIS A 200       0.229  -2.238 -23.094  1.00  0.60           O  
ATOM   2934  CB  HIS A 200       2.254   0.083 -21.926  1.00  0.60           C  
ATOM   2935  CG  HIS A 200       2.870   0.492 -20.609  1.00  0.60           C  
ATOM   2936  ND1 HIS A 200       2.317   0.145 -19.395  1.00  0.60           N  
ATOM   2937  CD2 HIS A 200       3.972   1.229 -20.321  1.00  0.60           C  
ATOM   2938  CE1 HIS A 200       3.060   0.634 -18.422  1.00  0.60           C  
ATOM   2939  NE2 HIS A 200       4.069   1.298 -18.957  1.00  0.60           N  
ATOM   2940  H   HIS A 200       4.348  -1.273 -22.521  1.00  0.60           H  
ATOM   2941  HA  HIS A 200       1.818  -1.867 -21.213  1.00  0.60           H  
ATOM   2942 1HB  HIS A 200       2.833   0.543 -22.734  1.00  0.60           H  
ATOM   2943 2HB  HIS A 200       1.239   0.468 -21.979  1.00  0.60           H  
ATOM   2944  HD1 HIS A 200       1.478  -0.380 -19.258  1.00  0.60           H  
ATOM   2945  HD2 HIS A 200       4.715   1.724 -20.942  1.00  0.60           H  
ATOM   2946  HE1 HIS A 200       2.788   0.457 -17.389  1.00  0.60           H  
ATOM   2947  N   ALA A 201       1.944  -1.839 -24.502  1.00  0.60           N  
ATOM   2948  CA  ALA A 201       1.183  -2.268 -25.664  1.00  0.60           C  
ATOM   2949  C   ALA A 201       0.783  -3.728 -25.514  1.00  0.60           C  
ATOM   2950  O   ALA A 201      -0.368  -4.089 -25.760  1.00  0.60           O  
ATOM   2951  CB  ALA A 201       2.007  -2.084 -26.928  1.00  0.60           C  
ATOM   2952  H   ALA A 201       2.896  -1.500 -24.630  1.00  0.60           H  
ATOM   2953  HA  ALA A 201       0.279  -1.665 -25.726  1.00  0.60           H  
ATOM   2954 1HB  ALA A 201       1.424  -2.398 -27.792  1.00  0.60           H  
ATOM   2955 2HB  ALA A 201       2.282  -1.034 -27.031  1.00  0.60           H  
ATOM   2956 3HB  ALA A 201       2.909  -2.688 -26.857  1.00  0.60           H  
ATOM   2957  N   THR A 202       1.716  -4.547 -25.025  1.00  0.60           N  
ATOM   2958  CA  THR A 202       1.475  -5.962 -24.810  1.00  0.60           C  
ATOM   2959  C   THR A 202       0.403  -6.148 -23.770  1.00  0.60           C  
ATOM   2960  O   THR A 202      -0.527  -6.938 -23.947  1.00  0.60           O  
ATOM   2961  CB  THR A 202       2.764  -6.644 -24.349  1.00  0.60           C  
ATOM   2962  OG1 THR A 202       3.744  -6.513 -25.382  1.00  0.60           O  
ATOM   2963  CG2 THR A 202       2.547  -8.088 -24.002  1.00  0.60           C  
ATOM   2964  H   THR A 202       2.650  -4.186 -24.834  1.00  0.60           H  
ATOM   2965  HA  THR A 202       1.139  -6.410 -25.747  1.00  0.60           H  
ATOM   2966  HB  THR A 202       3.132  -6.130 -23.460  1.00  0.60           H  
ATOM   2967  HG1 THR A 202       4.012  -5.559 -25.428  1.00  0.60           H  
ATOM   2968 1HG2 THR A 202       3.491  -8.501 -23.673  1.00  0.60           H  
ATOM   2969 2HG2 THR A 202       1.815  -8.164 -23.200  1.00  0.60           H  
ATOM   2970 3HG2 THR A 202       2.189  -8.631 -24.875  1.00  0.60           H  
ATOM   2971  N   ALA A 203       0.523  -5.418 -22.672  1.00  0.61           N  
ATOM   2972  CA  ALA A 203      -0.451  -5.523 -21.622  1.00  0.61           C  
ATOM   2973  C   ALA A 203      -1.835  -5.155 -22.129  1.00  0.61           C  
ATOM   2974  O   ALA A 203      -2.817  -5.801 -21.768  1.00  0.61           O  
ATOM   2975  CB  ALA A 203      -0.042  -4.639 -20.496  1.00  0.61           C  
ATOM   2976  H   ALA A 203       1.320  -4.791 -22.546  1.00  0.61           H  
ATOM   2977  HA  ALA A 203      -0.474  -6.557 -21.280  1.00  0.61           H  
ATOM   2978 1HB  ALA A 203      -0.751  -4.746 -19.694  1.00  0.61           H  
ATOM   2979 2HB  ALA A 203       0.938  -4.935 -20.166  1.00  0.61           H  
ATOM   2980 3HB  ALA A 203      -0.014  -3.608 -20.835  1.00  0.61           H  
ATOM   2981  N   ALA A 204      -1.913  -4.126 -22.987  1.00  0.62           N  
ATOM   2982  CA  ALA A 204      -3.179  -3.711 -23.572  1.00  0.62           C  
ATOM   2983  C   ALA A 204      -3.759  -4.810 -24.462  1.00  0.62           C  
ATOM   2984  O   ALA A 204      -4.968  -5.054 -24.436  1.00  0.62           O  
ATOM   2985  CB  ALA A 204      -2.996  -2.434 -24.365  1.00  0.62           C  
ATOM   2986  H   ALA A 204      -1.070  -3.605 -23.225  1.00  0.62           H  
ATOM   2987  HA  ALA A 204      -3.878  -3.519 -22.762  1.00  0.62           H  
ATOM   2988 1HB  ALA A 204      -3.956  -2.119 -24.770  1.00  0.62           H  
ATOM   2989 2HB  ALA A 204      -2.601  -1.658 -23.710  1.00  0.62           H  
ATOM   2990 3HB  ALA A 204      -2.299  -2.608 -25.178  1.00  0.62           H  
ATOM   2991  N   GLU A 205      -2.905  -5.494 -25.238  1.00  0.64           N  
ATOM   2992  CA  GLU A 205      -3.392  -6.576 -26.093  1.00  0.64           C  
ATOM   2993  C   GLU A 205      -3.967  -7.690 -25.237  1.00  0.64           C  
ATOM   2994  O   GLU A 205      -4.989  -8.288 -25.571  1.00  0.64           O  
ATOM   2995  CB  GLU A 205      -2.289  -7.137 -26.998  1.00  0.64           C  
ATOM   2996  CG  GLU A 205      -1.837  -6.200 -28.125  1.00  0.64           C  
ATOM   2997  CD  GLU A 205      -0.740  -6.789 -29.005  1.00  0.64           C  
ATOM   2998  OE1 GLU A 205      -0.265  -7.863 -28.709  1.00  0.64           O  
ATOM   2999  OE2 GLU A 205      -0.388  -6.159 -29.977  1.00  0.64           O  
ATOM   3000  H   GLU A 205      -1.916  -5.234 -25.252  1.00  0.64           H  
ATOM   3001  HA  GLU A 205      -4.188  -6.184 -26.725  1.00  0.64           H  
ATOM   3002 1HB  GLU A 205      -1.412  -7.367 -26.392  1.00  0.64           H  
ATOM   3003 2HB  GLU A 205      -2.627  -8.068 -27.448  1.00  0.64           H  
ATOM   3004 1HG  GLU A 205      -2.698  -5.964 -28.748  1.00  0.64           H  
ATOM   3005 2HG  GLU A 205      -1.483  -5.273 -27.686  1.00  0.64           H  
ATOM   3006  N   ILE A 206      -3.329  -7.948 -24.105  1.00  0.66           N  
ATOM   3007  CA  ILE A 206      -3.827  -8.946 -23.180  1.00  0.66           C  
ATOM   3008  C   ILE A 206      -5.148  -8.485 -22.584  1.00  0.66           C  
ATOM   3009  O   ILE A 206      -6.126  -9.223 -22.580  1.00  0.66           O  
ATOM   3010  CB  ILE A 206      -2.807  -9.213 -22.075  1.00  0.66           C  
ATOM   3011  CG1 ILE A 206      -1.579  -9.888 -22.677  1.00  0.66           C  
ATOM   3012  CG2 ILE A 206      -3.437 -10.045 -20.947  1.00  0.66           C  
ATOM   3013  CD1 ILE A 206      -0.406  -9.920 -21.764  1.00  0.66           C  
ATOM   3014  H   ILE A 206      -2.464  -7.444 -23.898  1.00  0.66           H  
ATOM   3015  HA  ILE A 206      -3.999  -9.871 -23.726  1.00  0.66           H  
ATOM   3016  HB  ILE A 206      -2.478  -8.267 -21.663  1.00  0.66           H  
ATOM   3017 1HG1 ILE A 206      -1.838 -10.911 -22.942  1.00  0.66           H  
ATOM   3018 2HG1 ILE A 206      -1.292  -9.356 -23.586  1.00  0.66           H  
ATOM   3019 1HG2 ILE A 206      -2.700 -10.199 -20.166  1.00  0.66           H  
ATOM   3020 2HG2 ILE A 206      -4.294  -9.515 -20.528  1.00  0.66           H  
ATOM   3021 3HG2 ILE A 206      -3.765 -11.006 -21.337  1.00  0.66           H  
ATOM   3022 1HD1 ILE A 206       0.421 -10.412 -22.262  1.00  0.66           H  
ATOM   3023 2HD1 ILE A 206      -0.129  -8.902 -21.521  1.00  0.66           H  
ATOM   3024 3HD1 ILE A 206      -0.660 -10.458 -20.864  1.00  0.66           H  
ATOM   3025  N   ALA A 207      -5.201  -7.226 -22.155  1.00  0.70           N  
ATOM   3026  CA  ALA A 207      -6.401  -6.641 -21.577  1.00  0.70           C  
ATOM   3027  C   ALA A 207      -7.582  -6.688 -22.541  1.00  0.70           C  
ATOM   3028  O   ALA A 207      -8.728  -6.844 -22.122  1.00  0.70           O  
ATOM   3029  CB  ALA A 207      -6.134  -5.210 -21.170  1.00  0.70           C  
ATOM   3030  H   ALA A 207      -4.360  -6.658 -22.197  1.00  0.70           H  
ATOM   3031  HA  ALA A 207      -6.663  -7.228 -20.709  1.00  0.70           H  
ATOM   3032 1HB  ALA A 207      -7.011  -4.801 -20.728  1.00  0.70           H  
ATOM   3033 2HB  ALA A 207      -5.315  -5.189 -20.458  1.00  0.70           H  
ATOM   3034 3HB  ALA A 207      -5.874  -4.624 -22.042  1.00  0.70           H  
ATOM   3035  N   ALA A 208      -7.312  -6.560 -23.838  1.00  0.74           N  
ATOM   3036  CA  ALA A 208      -8.345  -6.613 -24.864  1.00  0.74           C  
ATOM   3037  C   ALA A 208      -9.100  -7.952 -24.852  1.00  0.74           C  
ATOM   3038  O   ALA A 208     -10.256  -8.021 -25.282  1.00  0.74           O  
ATOM   3039  CB  ALA A 208      -7.729  -6.387 -26.231  1.00  0.74           C  
ATOM   3040  H   ALA A 208      -6.350  -6.383 -24.122  1.00  0.74           H  
ATOM   3041  HA  ALA A 208      -9.058  -5.819 -24.660  1.00  0.74           H  
ATOM   3042 1HB  ALA A 208      -8.511  -6.394 -26.987  1.00  0.74           H  
ATOM   3043 2HB  ALA A 208      -7.214  -5.426 -26.241  1.00  0.74           H  
ATOM   3044 3HB  ALA A 208      -7.019  -7.179 -26.440  1.00  0.74           H  
ATOM   3045  N   ASN A 209      -8.434  -9.023 -24.424  1.00  0.79           N  
ATOM   3046  CA  ASN A 209      -9.023 -10.349 -24.394  1.00  0.79           C  
ATOM   3047  C   ASN A 209      -9.927 -10.510 -23.159  1.00  0.79           C  
ATOM   3048  O   ASN A 209      -9.546 -10.101 -22.063  1.00  0.79           O  
ATOM   3049  CB  ASN A 209      -7.945 -11.410 -24.431  1.00  0.79           C  
ATOM   3050  CG  ASN A 209      -7.244 -11.451 -25.747  1.00  0.79           C  
ATOM   3051  OD1 ASN A 209      -7.887 -11.422 -26.807  1.00  0.79           O  
ATOM   3052  ND2 ASN A 209      -5.942 -11.524 -25.714  1.00  0.79           N  
ATOM   3053  H   ASN A 209      -7.493  -8.915 -24.045  1.00  0.79           H  
ATOM   3054  HA  ASN A 209      -9.597 -10.457 -25.302  1.00  0.79           H  
ATOM   3055 1HB  ASN A 209      -7.213 -11.211 -23.656  1.00  0.79           H  
ATOM   3056 2HB  ASN A 209      -8.385 -12.387 -24.224  1.00  0.79           H  
ATOM   3057 1HD2 ASN A 209      -5.421 -11.548 -26.566  1.00  0.79           H  
ATOM   3058 2HD2 ASN A 209      -5.464 -11.551 -24.837  1.00  0.79           H  
ATOM   3059  N   PRO A 210     -11.138 -11.079 -23.281  1.00  0.86           N  
ATOM   3060  CA  PRO A 210     -12.046 -11.302 -22.174  1.00  0.86           C  
ATOM   3061  C   PRO A 210     -11.320 -12.062 -21.056  1.00  0.86           C  
ATOM   3062  O   PRO A 210     -10.570 -13.004 -21.355  1.00  0.86           O  
ATOM   3063  CB  PRO A 210     -13.129 -12.138 -22.831  1.00  0.86           C  
ATOM   3064  CG  PRO A 210     -13.119 -11.746 -24.275  1.00  0.86           C  
ATOM   3065  CD  PRO A 210     -11.675 -11.492 -24.603  1.00  0.86           C  
ATOM   3066  HA  PRO A 210     -12.425 -10.322 -21.850  1.00  0.86           H  
ATOM   3067 1HB  PRO A 210     -12.915 -13.195 -22.672  1.00  0.86           H  
ATOM   3068 2HB  PRO A 210     -14.093 -11.914 -22.373  1.00  0.86           H  
ATOM   3069 1HG  PRO A 210     -13.553 -12.571 -24.879  1.00  0.86           H  
ATOM   3070 2HG  PRO A 210     -13.759 -10.866 -24.436  1.00  0.86           H  
ATOM   3071 1HD  PRO A 210     -11.181 -12.401 -24.991  1.00  0.86           H  
ATOM   3072 2HD  PRO A 210     -11.675 -10.659 -25.325  1.00  0.86           H  
ATOM   3073  N   PRO A 211     -11.608 -11.757 -19.778  1.00  0.93           N  
ATOM   3074  CA  PRO A 211     -10.922 -12.264 -18.605  1.00  0.93           C  
ATOM   3075  C   PRO A 211     -10.965 -13.771 -18.399  1.00  0.93           C  
ATOM   3076  O   PRO A 211     -10.045 -14.312 -17.783  1.00  0.93           O  
ATOM   3077  CB  PRO A 211     -11.647 -11.544 -17.463  1.00  0.93           C  
ATOM   3078  CG  PRO A 211     -13.000 -11.181 -18.028  1.00  0.93           C  
ATOM   3079  CD  PRO A 211     -12.760 -10.905 -19.483  1.00  0.93           C  
ATOM   3080  HA  PRO A 211      -9.881 -11.918 -18.650  1.00  0.93           H  
ATOM   3081 1HB  PRO A 211     -11.727 -12.214 -16.593  1.00  0.93           H  
ATOM   3082 2HB  PRO A 211     -11.067 -10.666 -17.141  1.00  0.93           H  
ATOM   3083 1HG  PRO A 211     -13.705 -12.024 -17.890  1.00  0.93           H  
ATOM   3084 2HG  PRO A 211     -13.424 -10.321 -17.492  1.00  0.93           H  
ATOM   3085 1HD  PRO A 211     -13.648 -11.225 -20.054  1.00  0.93           H  
ATOM   3086 2HD  PRO A 211     -12.514  -9.863 -19.634  1.00  0.93           H  
ATOM   3087  N   LEU A 212     -11.962 -14.498 -18.931  1.00  1.02           N  
ATOM   3088  CA  LEU A 212     -11.881 -15.940 -18.728  1.00  1.02           C  
ATOM   3089  C   LEU A 212     -10.785 -16.526 -19.589  1.00  1.02           C  
ATOM   3090  O   LEU A 212     -10.107 -17.474 -19.192  1.00  1.02           O  
ATOM   3091  CB  LEU A 212     -13.194 -16.654 -19.040  1.00  1.02           C  
ATOM   3092  CG  LEU A 212     -14.339 -16.407 -18.085  1.00  1.02           C  
ATOM   3093  CD1 LEU A 212     -15.575 -17.124 -18.609  1.00  1.02           C  
ATOM   3094  CD2 LEU A 212     -13.952 -16.900 -16.704  1.00  1.02           C  
ATOM   3095  H   LEU A 212     -12.773 -14.102 -19.427  1.00  1.02           H  
ATOM   3096  HA  LEU A 212     -11.636 -16.129 -17.686  1.00  1.02           H  
ATOM   3097 1HB  LEU A 212     -13.524 -16.323 -20.022  1.00  1.02           H  
ATOM   3098 2HB  LEU A 212     -13.013 -17.705 -19.092  1.00  1.02           H  
ATOM   3099  HG  LEU A 212     -14.557 -15.336 -18.041  1.00  1.02           H  
ATOM   3100 1HD1 LEU A 212     -16.412 -16.945 -17.938  1.00  1.02           H  
ATOM   3101 2HD1 LEU A 212     -15.811 -16.739 -19.592  1.00  1.02           H  
ATOM   3102 3HD1 LEU A 212     -15.379 -18.194 -18.674  1.00  1.02           H  
ATOM   3103 1HD2 LEU A 212     -14.775 -16.722 -16.013  1.00  1.02           H  
ATOM   3104 2HD2 LEU A 212     -13.737 -17.963 -16.745  1.00  1.02           H  
ATOM   3105 3HD2 LEU A 212     -13.067 -16.363 -16.363  1.00  1.02           H  
ATOM   3106  N   THR A 213     -10.583 -15.950 -20.773  1.00  1.11           N  
ATOM   3107  CA  THR A 213      -9.565 -16.453 -21.670  1.00  1.11           C  
ATOM   3108  C   THR A 213      -8.219 -16.137 -21.076  1.00  1.11           C  
ATOM   3109  O   THR A 213      -7.337 -16.991 -21.008  1.00  1.11           O  
ATOM   3110  CB  THR A 213      -9.679 -15.853 -23.081  1.00  1.11           C  
ATOM   3111  OG1 THR A 213     -10.945 -16.212 -23.666  1.00  1.11           O  
ATOM   3112  CG2 THR A 213      -8.531 -16.344 -23.954  1.00  1.11           C  
ATOM   3113  H   THR A 213     -11.100 -15.114 -21.032  1.00  1.11           H  
ATOM   3114  HA  THR A 213      -9.662 -17.537 -21.744  1.00  1.11           H  
ATOM   3115  HB  THR A 213      -9.626 -14.764 -23.011  1.00  1.11           H  
ATOM   3116  HG1 THR A 213     -11.043 -15.771 -24.526  1.00  1.11           H  
ATOM   3117 1HG2 THR A 213      -8.615 -15.901 -24.946  1.00  1.11           H  
ATOM   3118 2HG2 THR A 213      -7.582 -16.049 -23.502  1.00  1.11           H  
ATOM   3119 3HG2 THR A 213      -8.572 -17.430 -24.035  1.00  1.11           H  
ATOM   3120  N   VAL A 214      -8.089 -14.913 -20.576  1.00  1.21           N  
ATOM   3121  CA  VAL A 214      -6.827 -14.472 -20.010  1.00  1.21           C  
ATOM   3122  C   VAL A 214      -6.439 -15.323 -18.800  1.00  1.21           C  
ATOM   3123  O   VAL A 214      -5.313 -15.833 -18.729  1.00  1.21           O  
ATOM   3124  CB  VAL A 214      -6.964 -13.002 -19.580  1.00  1.21           C  
ATOM   3125  CG1 VAL A 214      -5.773 -12.558 -18.822  1.00  1.21           C  
ATOM   3126  CG2 VAL A 214      -7.180 -12.129 -20.811  1.00  1.21           C  
ATOM   3127  H   VAL A 214      -8.881 -14.269 -20.648  1.00  1.21           H  
ATOM   3128  HA  VAL A 214      -6.053 -14.562 -20.772  1.00  1.21           H  
ATOM   3129  HB  VAL A 214      -7.816 -12.913 -18.919  1.00  1.21           H  
ATOM   3130 1HG1 VAL A 214      -5.899 -11.519 -18.510  1.00  1.21           H  
ATOM   3131 2HG1 VAL A 214      -5.656 -13.189 -17.943  1.00  1.21           H  
ATOM   3132 3HG1 VAL A 214      -4.901 -12.643 -19.458  1.00  1.21           H  
ATOM   3133 1HG2 VAL A 214      -7.305 -11.084 -20.515  1.00  1.21           H  
ATOM   3134 2HG2 VAL A 214      -6.323 -12.210 -21.476  1.00  1.21           H  
ATOM   3135 3HG2 VAL A 214      -8.077 -12.458 -21.335  1.00  1.21           H  
ATOM   3136  N   ALA A 215      -7.382 -15.496 -17.865  1.00  1.34           N  
ATOM   3137  CA  ALA A 215      -7.151 -16.304 -16.678  1.00  1.34           C  
ATOM   3138  C   ALA A 215      -6.894 -17.759 -17.042  1.00  1.34           C  
ATOM   3139  O   ALA A 215      -6.009 -18.402 -16.476  1.00  1.34           O  
ATOM   3140  CB  ALA A 215      -8.347 -16.209 -15.757  1.00  1.34           C  
ATOM   3141  H   ALA A 215      -8.292 -15.050 -17.968  1.00  1.34           H  
ATOM   3142  HA  ALA A 215      -6.268 -15.917 -16.168  1.00  1.34           H  
ATOM   3143 1HB  ALA A 215      -8.162 -16.797 -14.859  1.00  1.34           H  
ATOM   3144 2HB  ALA A 215      -8.511 -15.166 -15.488  1.00  1.34           H  
ATOM   3145 3HB  ALA A 215      -9.229 -16.593 -16.274  1.00  1.34           H  
ATOM   3146  N   GLY A 216      -7.638 -18.265 -18.029  1.00  1.49           N  
ATOM   3147  CA  GLY A 216      -7.513 -19.631 -18.501  1.00  1.49           C  
ATOM   3148  C   GLY A 216      -6.108 -19.888 -18.980  1.00  1.49           C  
ATOM   3149  O   GLY A 216      -5.450 -20.823 -18.524  1.00  1.49           O  
ATOM   3150  H   GLY A 216      -8.362 -17.698 -18.466  1.00  1.49           H  
ATOM   3151 1HA  GLY A 216      -7.782 -20.332 -17.710  1.00  1.49           H  
ATOM   3152 2HA  GLY A 216      -8.200 -19.775 -19.323  1.00  1.49           H  
ATOM   3153  N   VAL A 217      -5.626 -19.035 -19.883  1.00  1.68           N  
ATOM   3154  CA  VAL A 217      -4.289 -19.196 -20.419  1.00  1.68           C  
ATOM   3155  C   VAL A 217      -3.260 -19.139 -19.311  1.00  1.68           C  
ATOM   3156  O   VAL A 217      -2.349 -19.964 -19.279  1.00  1.68           O  
ATOM   3157  CB  VAL A 217      -3.971 -18.118 -21.467  1.00  1.68           C  
ATOM   3158  CG1 VAL A 217      -2.487 -18.186 -21.826  1.00  1.68           C  
ATOM   3159  CG2 VAL A 217      -4.821 -18.342 -22.715  1.00  1.68           C  
ATOM   3160  H   VAL A 217      -6.212 -18.268 -20.215  1.00  1.68           H  
ATOM   3161  HA  VAL A 217      -4.229 -20.171 -20.902  1.00  1.68           H  
ATOM   3162  HB  VAL A 217      -4.186 -17.131 -21.046  1.00  1.68           H  
ATOM   3163 1HG1 VAL A 217      -2.253 -17.417 -22.560  1.00  1.68           H  
ATOM   3164 2HG1 VAL A 217      -1.899 -18.020 -20.927  1.00  1.68           H  
ATOM   3165 3HG1 VAL A 217      -2.252 -19.167 -22.238  1.00  1.68           H  
ATOM   3166 1HG2 VAL A 217      -4.595 -17.573 -23.451  1.00  1.68           H  
ATOM   3167 2HG2 VAL A 217      -4.599 -19.323 -23.132  1.00  1.68           H  
ATOM   3168 3HG2 VAL A 217      -5.871 -18.294 -22.455  1.00  1.68           H  
ATOM   3169  N   LYS A 218      -3.400 -18.207 -18.368  1.00  1.91           N  
ATOM   3170  CA  LYS A 218      -2.425 -18.170 -17.292  1.00  1.91           C  
ATOM   3171  C   LYS A 218      -2.438 -19.474 -16.489  1.00  1.91           C  
ATOM   3172  O   LYS A 218      -1.381 -20.064 -16.249  1.00  1.91           O  
ATOM   3173  CB  LYS A 218      -2.705 -16.988 -16.367  1.00  1.91           C  
ATOM   3174  CG  LYS A 218      -1.755 -16.867 -15.173  1.00  1.91           C  
ATOM   3175  CD  LYS A 218      -0.314 -16.584 -15.586  1.00  1.91           C  
ATOM   3176  CE  LYS A 218       0.542 -16.194 -14.360  1.00  1.91           C  
ATOM   3177  NZ  LYS A 218       0.670 -17.308 -13.381  1.00  1.91           N  
ATOM   3178  H   LYS A 218      -4.160 -17.522 -18.406  1.00  1.91           H  
ATOM   3179  HA  LYS A 218      -1.433 -18.050 -17.725  1.00  1.91           H  
ATOM   3180 1HB  LYS A 218      -2.662 -16.056 -16.933  1.00  1.91           H  
ATOM   3181 2HB  LYS A 218      -3.720 -17.072 -15.968  1.00  1.91           H  
ATOM   3182 1HG  LYS A 218      -2.093 -16.052 -14.536  1.00  1.91           H  
ATOM   3183 2HG  LYS A 218      -1.780 -17.792 -14.588  1.00  1.91           H  
ATOM   3184 1HD  LYS A 218       0.127 -17.473 -16.043  1.00  1.91           H  
ATOM   3185 2HD  LYS A 218      -0.280 -15.766 -16.306  1.00  1.91           H  
ATOM   3186 1HE  LYS A 218       1.528 -15.919 -14.675  1.00  1.91           H  
ATOM   3187 2HE  LYS A 218       0.086 -15.341 -13.880  1.00  1.91           H  
ATOM   3188 1HZ  LYS A 218       1.233 -17.026 -12.578  1.00  1.91           H  
ATOM   3189 2HZ  LYS A 218      -0.239 -17.600 -13.044  1.00  1.91           H  
ATOM   3190 3HZ  LYS A 218       1.131 -18.125 -13.817  1.00  1.91           H  
ATOM   3191  N   ASP A 219      -3.625 -19.971 -16.122  1.00  2.18           N  
ATOM   3192  CA  ASP A 219      -3.678 -21.207 -15.348  1.00  2.18           C  
ATOM   3193  C   ASP A 219      -3.101 -22.391 -16.132  1.00  2.18           C  
ATOM   3194  O   ASP A 219      -2.380 -23.223 -15.564  1.00  2.18           O  
ATOM   3195  CB  ASP A 219      -5.107 -21.505 -14.879  1.00  2.18           C  
ATOM   3196  CG  ASP A 219      -5.594 -20.555 -13.731  1.00  2.18           C  
ATOM   3197  OD1 ASP A 219      -4.782 -19.851 -13.175  1.00  2.18           O  
ATOM   3198  OD2 ASP A 219      -6.757 -20.590 -13.398  1.00  2.18           O  
ATOM   3199  H   ASP A 219      -4.486 -19.475 -16.355  1.00  2.18           H  
ATOM   3200  HA  ASP A 219      -3.063 -21.070 -14.458  1.00  2.18           H  
ATOM   3201 1HB  ASP A 219      -5.788 -21.391 -15.732  1.00  2.18           H  
ATOM   3202 2HB  ASP A 219      -5.175 -22.535 -14.543  1.00  2.18           H  
ATOM   3203  N   VAL A 220      -3.362 -22.442 -17.441  1.00  2.49           N  
ATOM   3204  CA  VAL A 220      -2.813 -23.503 -18.272  1.00  2.49           C  
ATOM   3205  C   VAL A 220      -1.306 -23.413 -18.339  1.00  2.49           C  
ATOM   3206  O   VAL A 220      -0.623 -24.425 -18.194  1.00  2.49           O  
ATOM   3207  CB  VAL A 220      -3.385 -23.477 -19.696  1.00  2.49           C  
ATOM   3208  CG1 VAL A 220      -2.605 -24.446 -20.565  1.00  2.49           C  
ATOM   3209  CG2 VAL A 220      -4.854 -23.905 -19.666  1.00  2.49           C  
ATOM   3210  H   VAL A 220      -3.969 -21.738 -17.862  1.00  2.49           H  
ATOM   3211  HA  VAL A 220      -3.083 -24.458 -17.823  1.00  2.49           H  
ATOM   3212  HB  VAL A 220      -3.289 -22.471 -20.110  1.00  2.49           H  
ATOM   3213 1HG1 VAL A 220      -3.002 -24.432 -21.578  1.00  2.49           H  
ATOM   3214 2HG1 VAL A 220      -1.560 -24.140 -20.582  1.00  2.49           H  
ATOM   3215 3HG1 VAL A 220      -2.684 -25.453 -20.155  1.00  2.49           H  
ATOM   3216 1HG2 VAL A 220      -5.264 -23.892 -20.674  1.00  2.49           H  
ATOM   3217 2HG2 VAL A 220      -4.920 -24.913 -19.259  1.00  2.49           H  
ATOM   3218 3HG2 VAL A 220      -5.419 -23.223 -19.039  1.00  2.49           H  
ATOM   3219  N   LEU A 221      -0.767 -22.213 -18.537  1.00  2.84           N  
ATOM   3220  CA  LEU A 221       0.674 -22.079 -18.605  1.00  2.84           C  
ATOM   3221  C   LEU A 221       1.330 -22.484 -17.297  1.00  2.84           C  
ATOM   3222  O   LEU A 221       2.344 -23.185 -17.301  1.00  2.84           O  
ATOM   3223  CB  LEU A 221       1.057 -20.638 -18.937  1.00  2.84           C  
ATOM   3224  CG  LEU A 221       0.727 -20.182 -20.342  1.00  2.84           C  
ATOM   3225  CD1 LEU A 221       0.987 -18.692 -20.448  1.00  2.84           C  
ATOM   3226  CD2 LEU A 221       1.562 -20.968 -21.321  1.00  2.84           C  
ATOM   3227  H   LEU A 221      -1.362 -21.393 -18.657  1.00  2.84           H  
ATOM   3228  HA  LEU A 221       1.042 -22.734 -19.396  1.00  2.84           H  
ATOM   3229 1HB  LEU A 221       0.528 -19.977 -18.244  1.00  2.84           H  
ATOM   3230 2HB  LEU A 221       2.123 -20.515 -18.780  1.00  2.84           H  
ATOM   3231  HG  LEU A 221      -0.320 -20.363 -20.551  1.00  2.84           H  
ATOM   3232 1HD1 LEU A 221       0.745 -18.351 -21.453  1.00  2.84           H  
ATOM   3233 2HD1 LEU A 221       0.361 -18.169 -19.723  1.00  2.84           H  
ATOM   3234 3HD1 LEU A 221       2.033 -18.489 -20.237  1.00  2.84           H  
ATOM   3235 1HD2 LEU A 221       1.325 -20.649 -22.335  1.00  2.84           H  
ATOM   3236 2HD2 LEU A 221       2.618 -20.796 -21.121  1.00  2.84           H  
ATOM   3237 3HD2 LEU A 221       1.339 -22.030 -21.214  1.00  2.84           H  
ATOM   3238  N   ASP A 222       0.742 -22.109 -16.156  1.00  3.23           N  
ATOM   3239  CA  ASP A 222       1.366 -22.517 -14.905  1.00  3.23           C  
ATOM   3240  C   ASP A 222       1.358 -24.032 -14.798  1.00  3.23           C  
ATOM   3241  O   ASP A 222       2.355 -24.659 -14.401  1.00  3.23           O  
ATOM   3242  CB  ASP A 222       0.642 -21.928 -13.694  1.00  3.23           C  
ATOM   3243  CG  ASP A 222       0.852 -20.434 -13.521  1.00  3.23           C  
ATOM   3244  OD1 ASP A 222       1.692 -19.869 -14.174  1.00  3.23           O  
ATOM   3245  OD2 ASP A 222       0.186 -19.837 -12.706  1.00  3.23           O  
ATOM   3246  H   ASP A 222      -0.101 -21.531 -16.166  1.00  3.23           H  
ATOM   3247  HA  ASP A 222       2.399 -22.176 -14.900  1.00  3.23           H  
ATOM   3248 1HB  ASP A 222      -0.434 -22.110 -13.806  1.00  3.23           H  
ATOM   3249 2HB  ASP A 222       0.967 -22.441 -12.790  1.00  3.23           H  
ATOM   3250  N   ALA A 223       0.242 -24.642 -15.202  1.00  3.68           N  
ATOM   3251  CA  ALA A 223       0.163 -26.080 -15.142  1.00  3.68           C  
ATOM   3252  C   ALA A 223       1.200 -26.713 -16.044  1.00  3.68           C  
ATOM   3253  O   ALA A 223       1.927 -27.592 -15.616  1.00  3.68           O  
ATOM   3254  CB  ALA A 223      -1.214 -26.549 -15.554  1.00  3.68           C  
ATOM   3255  H   ALA A 223      -0.566 -24.102 -15.520  1.00  3.68           H  
ATOM   3256  HA  ALA A 223       0.364 -26.391 -14.118  1.00  3.68           H  
ATOM   3257 1HB  ALA A 223      -1.235 -27.621 -15.485  1.00  3.68           H  
ATOM   3258 2HB  ALA A 223      -1.964 -26.116 -14.893  1.00  3.68           H  
ATOM   3259 3HB  ALA A 223      -1.416 -26.245 -16.577  1.00  3.68           H  
ATOM   3260  N   GLN A 224       1.359 -26.211 -17.262  1.00  4.23           N  
ATOM   3261  CA  GLN A 224       2.312 -26.825 -18.176  1.00  4.23           C  
ATOM   3262  C   GLN A 224       3.739 -26.707 -17.666  1.00  4.23           C  
ATOM   3263  O   GLN A 224       4.500 -27.675 -17.672  1.00  4.23           O  
ATOM   3264  CB  GLN A 224       2.201 -26.159 -19.549  1.00  4.23           C  
ATOM   3265  CG  GLN A 224       0.906 -26.475 -20.293  1.00  4.23           C  
ATOM   3266  CD  GLN A 224       0.741 -25.644 -21.549  1.00  4.23           C  
ATOM   3267  OE1 GLN A 224       1.384 -24.604 -21.720  1.00  4.23           O  
ATOM   3268  NE2 GLN A 224      -0.131 -26.094 -22.444  1.00  4.23           N  
ATOM   3269  H   GLN A 224       0.767 -25.446 -17.577  1.00  4.23           H  
ATOM   3270  HA  GLN A 224       2.069 -27.883 -18.268  1.00  4.23           H  
ATOM   3271 1HB  GLN A 224       2.252 -25.076 -19.422  1.00  4.23           H  
ATOM   3272 2HB  GLN A 224       3.041 -26.459 -20.170  1.00  4.23           H  
ATOM   3273 1HG  GLN A 224       0.932 -27.523 -20.582  1.00  4.23           H  
ATOM   3274 2HG  GLN A 224       0.060 -26.298 -19.637  1.00  4.23           H  
ATOM   3275 1HE2 GLN A 224      -0.284 -25.587 -23.293  1.00  4.23           H  
ATOM   3276 2HE2 GLN A 224      -0.631 -26.941 -22.272  1.00  4.23           H  
ATOM   3277  N   ARG A 225       4.072 -25.540 -17.125  1.00  4.90           N  
ATOM   3278  CA  ARG A 225       5.408 -25.263 -16.619  1.00  4.90           C  
ATOM   3279  C   ARG A 225       5.786 -26.185 -15.469  1.00  4.90           C  
ATOM   3280  O   ARG A 225       6.948 -26.581 -15.346  1.00  4.90           O  
ATOM   3281  CB  ARG A 225       5.477 -23.805 -16.176  1.00  4.90           C  
ATOM   3282  CG  ARG A 225       5.473 -22.790 -17.341  1.00  4.90           C  
ATOM   3283  CD  ARG A 225       5.285 -21.367 -16.884  1.00  4.90           C  
ATOM   3284  NE  ARG A 225       5.272 -20.429 -18.026  1.00  4.90           N  
ATOM   3285  CZ  ARG A 225       4.744 -19.170 -18.014  1.00  4.90           C  
ATOM   3286  NH1 ARG A 225       4.174 -18.686 -16.932  1.00  4.90           N  
ATOM   3287  NH2 ARG A 225       4.804 -18.427 -19.105  1.00  4.90           N  
ATOM   3288  H   ARG A 225       3.383 -24.788 -17.110  1.00  4.90           H  
ATOM   3289  HA  ARG A 225       6.117 -25.414 -17.431  1.00  4.90           H  
ATOM   3290 1HB  ARG A 225       4.619 -23.582 -15.541  1.00  4.90           H  
ATOM   3291 2HB  ARG A 225       6.373 -23.641 -15.585  1.00  4.90           H  
ATOM   3292 1HG  ARG A 225       6.435 -22.846 -17.851  1.00  4.90           H  
ATOM   3293 2HG  ARG A 225       4.684 -23.041 -18.045  1.00  4.90           H  
ATOM   3294 1HD  ARG A 225       4.330 -21.281 -16.361  1.00  4.90           H  
ATOM   3295 2HD  ARG A 225       6.097 -21.085 -16.214  1.00  4.90           H  
ATOM   3296  HE  ARG A 225       5.698 -20.745 -18.888  1.00  4.90           H  
ATOM   3297 1HH1 ARG A 225       4.120 -19.250 -16.090  1.00  4.90           H  
ATOM   3298 2HH1 ARG A 225       3.773 -17.725 -16.934  1.00  4.90           H  
ATOM   3299 1HH2 ARG A 225       5.239 -18.788 -19.940  1.00  4.90           H  
ATOM   3300 2HH2 ARG A 225       4.411 -17.492 -19.104  1.00  4.90           H  
ATOM   3301  N   THR A 226       4.797 -26.557 -14.658  1.00  5.74           N  
ATOM   3302  CA  THR A 226       5.023 -27.390 -13.494  1.00  5.74           C  
ATOM   3303  C   THR A 226       4.280 -28.744 -13.485  1.00  5.74           C  
ATOM   3304  O   THR A 226       4.023 -29.283 -12.406  1.00  5.74           O  
ATOM   3305  CB  THR A 226       4.681 -26.588 -12.223  1.00  5.74           C  
ATOM   3306  OG1 THR A 226       3.316 -26.120 -12.277  1.00  5.74           O  
ATOM   3307  CG2 THR A 226       5.623 -25.372 -12.112  1.00  5.74           C  
ATOM   3308  H   THR A 226       3.853 -26.193 -14.818  1.00  5.74           H  
ATOM   3309  HA  THR A 226       6.087 -27.617 -13.456  1.00  5.74           H  
ATOM   3310  HB  THR A 226       4.806 -27.224 -11.349  1.00  5.74           H  
ATOM   3311  HG1 THR A 226       3.165 -25.596 -13.101  1.00  5.74           H  
ATOM   3312 1HG2 THR A 226       5.387 -24.810 -11.211  1.00  5.74           H  
ATOM   3313 2HG2 THR A 226       6.657 -25.715 -12.066  1.00  5.74           H  
ATOM   3314 3HG2 THR A 226       5.496 -24.728 -12.979  1.00  5.74           H  
ATOM   3315  N   ALA A 227       3.944 -29.316 -14.655  1.00  6.68           N  
ATOM   3316  CA  ALA A 227       3.197 -30.595 -14.657  1.00  6.68           C  
ATOM   3317  C   ALA A 227       3.578 -31.519 -15.810  1.00  6.68           C  
ATOM   3318  O   ALA A 227       4.400 -31.180 -16.662  1.00  6.68           O  
ATOM   3319  CB  ALA A 227       1.694 -30.351 -14.716  1.00  6.68           C  
ATOM   3320  H   ALA A 227       4.163 -28.843 -15.538  1.00  6.68           H  
ATOM   3321  HA  ALA A 227       3.424 -31.109 -13.724  1.00  6.68           H  
ATOM   3322 1HB  ALA A 227       1.173 -31.296 -14.660  1.00  6.68           H  
ATOM   3323 2HB  ALA A 227       1.391 -29.722 -13.881  1.00  6.68           H  
ATOM   3324 3HB  ALA A 227       1.440 -29.873 -15.650  1.00  6.68           H  
ATOM   3325  N   GLN A 228       3.002 -32.723 -15.805  1.00  7.63           N  
ATOM   3326  CA  GLN A 228       3.259 -33.712 -16.844  1.00  7.63           C  
ATOM   3327  C   GLN A 228       2.284 -33.510 -17.995  1.00  7.63           C  
ATOM   3328  O   GLN A 228       1.284 -32.797 -17.855  1.00  7.63           O  
ATOM   3329  CB  GLN A 228       3.128 -35.125 -16.283  1.00  7.63           C  
ATOM   3330  CG  GLN A 228       4.087 -35.422 -15.150  1.00  7.63           C  
ATOM   3331  CD  GLN A 228       5.537 -35.359 -15.582  1.00  7.63           C  
ATOM   3332  OE1 GLN A 228       5.974 -36.118 -16.454  1.00  7.63           O  
ATOM   3333  NE2 GLN A 228       6.297 -34.451 -14.977  1.00  7.63           N  
ATOM   3334  H   GLN A 228       2.345 -32.974 -15.057  1.00  7.63           H  
ATOM   3335  HA  GLN A 228       4.271 -33.572 -17.222  1.00  7.63           H  
ATOM   3336 1HB  GLN A 228       2.114 -35.266 -15.899  1.00  7.63           H  
ATOM   3337 2HB  GLN A 228       3.287 -35.855 -17.072  1.00  7.63           H  
ATOM   3338 1HG  GLN A 228       3.925 -34.684 -14.360  1.00  7.63           H  
ATOM   3339 2HG  GLN A 228       3.883 -36.423 -14.769  1.00  7.63           H  
ATOM   3340 1HE2 GLN A 228       7.264 -34.363 -15.223  1.00  7.63           H  
ATOM   3341 2HE2 GLN A 228       5.902 -33.854 -14.277  1.00  7.63           H  
ATOM   3342  N   VAL A 229       2.565 -34.131 -19.136  1.00  8.54           N  
ATOM   3343  CA  VAL A 229       1.695 -33.953 -20.292  1.00  8.54           C  
ATOM   3344  C   VAL A 229       0.268 -34.417 -20.065  1.00  8.54           C  
ATOM   3345  O   VAL A 229      -0.668 -33.711 -20.428  1.00  8.54           O  
ATOM   3346  CB  VAL A 229       2.249 -34.694 -21.509  1.00  8.54           C  
ATOM   3347  CG1 VAL A 229       1.213 -34.665 -22.632  1.00  8.54           C  
ATOM   3348  CG2 VAL A 229       3.547 -34.040 -21.943  1.00  8.54           C  
ATOM   3349  H   VAL A 229       3.394 -34.706 -19.209  1.00  8.54           H  
ATOM   3350  HA  VAL A 229       1.675 -32.888 -20.529  1.00  8.54           H  
ATOM   3351  HB  VAL A 229       2.431 -35.736 -21.251  1.00  8.54           H  
ATOM   3352 1HG1 VAL A 229       1.599 -35.199 -23.499  1.00  8.54           H  
ATOM   3353 2HG1 VAL A 229       0.296 -35.143 -22.294  1.00  8.54           H  
ATOM   3354 3HG1 VAL A 229       1.001 -33.632 -22.909  1.00  8.54           H  
ATOM   3355 1HG2 VAL A 229       3.948 -34.566 -22.809  1.00  8.54           H  
ATOM   3356 2HG2 VAL A 229       3.358 -32.999 -22.206  1.00  8.54           H  
ATOM   3357 3HG2 VAL A 229       4.267 -34.084 -21.126  1.00  8.54           H  
ATOM   3358  N   ALA A 230       0.069 -35.588 -19.464  1.00  9.31           N  
ATOM   3359  CA  ALA A 230      -1.306 -36.033 -19.257  1.00  9.31           C  
ATOM   3360  C   ALA A 230      -2.070 -35.041 -18.399  1.00  9.31           C  
ATOM   3361  O   ALA A 230      -3.243 -34.753 -18.649  1.00  9.31           O  
ATOM   3362  CB  ALA A 230      -1.337 -37.393 -18.596  1.00  9.31           C  
ATOM   3363  H   ALA A 230       0.851 -36.154 -19.166  1.00  9.31           H  
ATOM   3364  HA  ALA A 230      -1.795 -36.092 -20.229  1.00  9.31           H  
ATOM   3365 1HB  ALA A 230      -2.372 -37.710 -18.468  1.00  9.31           H  
ATOM   3366 2HB  ALA A 230      -0.810 -38.113 -19.220  1.00  9.31           H  
ATOM   3367 3HB  ALA A 230      -0.854 -37.332 -17.622  1.00  9.31           H  
ATOM   3368  N   GLU A 231      -1.394 -34.493 -17.391  1.00  9.88           N  
ATOM   3369  CA  GLU A 231      -2.038 -33.550 -16.501  1.00  9.88           C  
ATOM   3370  C   GLU A 231      -2.382 -32.284 -17.260  1.00  9.88           C  
ATOM   3371  O   GLU A 231      -3.487 -31.754 -17.126  1.00  9.88           O  
ATOM   3372  CB  GLU A 231      -1.109 -33.233 -15.335  1.00  9.88           C  
ATOM   3373  CG  GLU A 231      -0.879 -34.379 -14.363  1.00  9.88           C  
ATOM   3374  CD  GLU A 231       0.180 -34.071 -13.313  1.00  9.88           C  
ATOM   3375  OE1 GLU A 231       1.263 -33.629 -13.669  1.00  9.88           O  
ATOM   3376  OE2 GLU A 231      -0.097 -34.274 -12.154  1.00  9.88           O  
ATOM   3377  H   GLU A 231      -0.427 -34.738 -17.248  1.00  9.88           H  
ATOM   3378  HA  GLU A 231      -2.959 -33.991 -16.122  1.00  9.88           H  
ATOM   3379 1HB  GLU A 231      -0.143 -32.937 -15.725  1.00  9.88           H  
ATOM   3380 2HB  GLU A 231      -1.505 -32.397 -14.776  1.00  9.88           H  
ATOM   3381 1HG  GLU A 231      -1.819 -34.608 -13.862  1.00  9.88           H  
ATOM   3382 2HG  GLU A 231      -0.576 -35.259 -14.931  1.00  9.88           H  
ATOM   3383  N   SER A 232      -1.466 -31.843 -18.124  1.00 10.27           N  
ATOM   3384  CA  SER A 232      -1.676 -30.630 -18.892  1.00 10.27           C  
ATOM   3385  C   SER A 232      -2.872 -30.796 -19.812  1.00 10.27           C  
ATOM   3386  O   SER A 232      -3.720 -29.907 -19.912  1.00 10.27           O  
ATOM   3387  CB  SER A 232      -0.441 -30.317 -19.708  1.00 10.27           C  
ATOM   3388  OG  SER A 232       0.649 -30.019 -18.882  1.00 10.27           O  
ATOM   3389  H   SER A 232      -0.574 -32.332 -18.202  1.00 10.27           H  
ATOM   3390  HA  SER A 232      -1.868 -29.807 -18.210  1.00 10.27           H  
ATOM   3391 1HB  SER A 232      -0.199 -31.168 -20.339  1.00 10.27           H  
ATOM   3392 2HB  SER A 232      -0.647 -29.475 -20.362  1.00 10.27           H  
ATOM   3393  HG  SER A 232       0.824 -30.836 -18.369  1.00 10.27           H  
ATOM   3394  N   LEU A 233      -2.981 -31.962 -20.447  1.00 10.57           N  
ATOM   3395  CA  LEU A 233      -4.088 -32.208 -21.356  1.00 10.57           C  
ATOM   3396  C   LEU A 233      -5.412 -32.180 -20.607  1.00 10.57           C  
ATOM   3397  O   LEU A 233      -6.401 -31.625 -21.100  1.00 10.57           O  
ATOM   3398  CB  LEU A 233      -3.902 -33.568 -22.030  1.00 10.57           C  
ATOM   3399  CG  LEU A 233      -2.731 -33.662 -23.017  1.00 10.57           C  
ATOM   3400  CD1 LEU A 233      -2.552 -35.108 -23.440  1.00 10.57           C  
ATOM   3401  CD2 LEU A 233      -3.001 -32.772 -24.206  1.00 10.57           C  
ATOM   3402  H   LEU A 233      -2.255 -32.670 -20.324  1.00 10.57           H  
ATOM   3403  HA  LEU A 233      -4.098 -31.427 -22.113  1.00 10.57           H  
ATOM   3404 1HB  LEU A 233      -3.733 -34.314 -21.252  1.00 10.57           H  
ATOM   3405 2HB  LEU A 233      -4.816 -33.826 -22.560  1.00 10.57           H  
ATOM   3406  HG  LEU A 233      -1.821 -33.335 -22.534  1.00 10.57           H  
ATOM   3407 1HD1 LEU A 233      -1.714 -35.183 -24.131  1.00 10.57           H  
ATOM   3408 2HD1 LEU A 233      -2.351 -35.716 -22.560  1.00 10.57           H  
ATOM   3409 3HD1 LEU A 233      -3.459 -35.460 -23.926  1.00 10.57           H  
ATOM   3410 1HD2 LEU A 233      -2.164 -32.837 -24.902  1.00 10.57           H  
ATOM   3411 2HD2 LEU A 233      -3.915 -33.095 -24.704  1.00 10.57           H  
ATOM   3412 3HD2 LEU A 233      -3.115 -31.742 -23.868  1.00 10.57           H  
ATOM   3413  N   ARG A 234      -5.423 -32.746 -19.397  1.00 10.80           N  
ATOM   3414  CA  ARG A 234      -6.623 -32.767 -18.579  1.00 10.80           C  
ATOM   3415  C   ARG A 234      -7.002 -31.362 -18.121  1.00 10.80           C  
ATOM   3416  O   ARG A 234      -8.184 -31.003 -18.137  1.00 10.80           O  
ATOM   3417  CB  ARG A 234      -6.400 -33.678 -17.385  1.00 10.80           C  
ATOM   3418  CG  ARG A 234      -6.326 -35.162 -17.746  1.00 10.80           C  
ATOM   3419  CD  ARG A 234      -5.903 -36.001 -16.596  1.00 10.80           C  
ATOM   3420  NE  ARG A 234      -5.797 -37.407 -16.962  1.00 10.80           N  
ATOM   3421  CZ  ARG A 234      -5.212 -38.354 -16.204  1.00 10.80           C  
ATOM   3422  NH1 ARG A 234      -4.682 -38.035 -15.044  1.00 10.80           N  
ATOM   3423  NH2 ARG A 234      -5.169 -39.606 -16.627  1.00 10.80           N  
ATOM   3424  H   ARG A 234      -4.580 -33.208 -19.048  1.00 10.80           H  
ATOM   3425  HA  ARG A 234      -7.439 -33.172 -19.175  1.00 10.80           H  
ATOM   3426 1HB  ARG A 234      -5.466 -33.411 -16.896  1.00 10.80           H  
ATOM   3427 2HB  ARG A 234      -7.202 -33.541 -16.662  1.00 10.80           H  
ATOM   3428 1HG  ARG A 234      -7.313 -35.498 -18.059  1.00 10.80           H  
ATOM   3429 2HG  ARG A 234      -5.628 -35.307 -18.564  1.00 10.80           H  
ATOM   3430 1HD  ARG A 234      -4.923 -35.665 -16.254  1.00 10.80           H  
ATOM   3431 2HD  ARG A 234      -6.624 -35.909 -15.787  1.00 10.80           H  
ATOM   3432  HE  ARG A 234      -6.192 -37.691 -17.849  1.00 10.80           H  
ATOM   3433 1HH1 ARG A 234      -4.712 -37.077 -14.722  1.00 10.80           H  
ATOM   3434 2HH1 ARG A 234      -4.245 -38.747 -14.475  1.00 10.80           H  
ATOM   3435 1HH2 ARG A 234      -5.575 -39.852 -17.519  1.00 10.80           H  
ATOM   3436 2HH2 ARG A 234      -4.730 -40.315 -16.059  1.00 10.80           H  
ATOM   3437  N   TYR A 235      -6.005 -30.542 -17.762  1.00 11.05           N  
ATOM   3438  CA  TYR A 235      -6.298 -29.181 -17.333  1.00 11.05           C  
ATOM   3439  C   TYR A 235      -6.883 -28.382 -18.486  1.00 11.05           C  
ATOM   3440  O   TYR A 235      -7.870 -27.664 -18.317  1.00 11.05           O  
ATOM   3441  CB  TYR A 235      -5.037 -28.478 -16.816  1.00 11.05           C  
ATOM   3442  CG  TYR A 235      -4.551 -28.938 -15.437  1.00 11.05           C  
ATOM   3443  CD1 TYR A 235      -3.265 -29.435 -15.279  1.00 11.05           C  
ATOM   3444  CD2 TYR A 235      -5.387 -28.855 -14.339  1.00 11.05           C  
ATOM   3445  CE1 TYR A 235      -2.811 -29.842 -14.049  1.00 11.05           C  
ATOM   3446  CE2 TYR A 235      -4.932 -29.267 -13.094  1.00 11.05           C  
ATOM   3447  CZ  TYR A 235      -3.645 -29.761 -12.954  1.00 11.05           C  
ATOM   3448  OH  TYR A 235      -3.190 -30.172 -11.722  1.00 11.05           O  
ATOM   3449  H   TYR A 235      -5.044 -30.884 -17.752  1.00 11.05           H  
ATOM   3450  HA  TYR A 235      -7.040 -29.217 -16.537  1.00 11.05           H  
ATOM   3451 1HB  TYR A 235      -4.225 -28.643 -17.528  1.00 11.05           H  
ATOM   3452 2HB  TYR A 235      -5.214 -27.403 -16.773  1.00 11.05           H  
ATOM   3453  HD1 TYR A 235      -2.609 -29.498 -16.134  1.00 11.05           H  
ATOM   3454  HD2 TYR A 235      -6.400 -28.466 -14.451  1.00 11.05           H  
ATOM   3455  HE1 TYR A 235      -1.797 -30.229 -13.941  1.00 11.05           H  
ATOM   3456  HE2 TYR A 235      -5.588 -29.203 -12.226  1.00 11.05           H  
ATOM   3457  HH  TYR A 235      -2.307 -30.548 -11.815  1.00 11.05           H  
ATOM   3458  N   VAL A 236      -6.333 -28.562 -19.683  1.00 11.34           N  
ATOM   3459  CA  VAL A 236      -6.850 -27.836 -20.824  1.00 11.34           C  
ATOM   3460  C   VAL A 236      -8.270 -28.269 -21.127  1.00 11.34           C  
ATOM   3461  O   VAL A 236      -9.135 -27.426 -21.371  1.00 11.34           O  
ATOM   3462  CB  VAL A 236      -5.965 -28.020 -22.056  1.00 11.34           C  
ATOM   3463  CG1 VAL A 236      -6.657 -27.418 -23.257  1.00 11.34           C  
ATOM   3464  CG2 VAL A 236      -4.632 -27.319 -21.822  1.00 11.34           C  
ATOM   3465  H   VAL A 236      -5.521 -29.174 -19.790  1.00 11.34           H  
ATOM   3466  HA  VAL A 236      -6.857 -26.774 -20.578  1.00 11.34           H  
ATOM   3467  HB  VAL A 236      -5.805 -29.087 -22.236  1.00 11.34           H  
ATOM   3468 1HG1 VAL A 236      -6.033 -27.546 -24.139  1.00 11.34           H  
ATOM   3469 2HG1 VAL A 236      -7.610 -27.921 -23.410  1.00 11.34           H  
ATOM   3470 3HG1 VAL A 236      -6.831 -26.355 -23.084  1.00 11.34           H  
ATOM   3471 1HG2 VAL A 236      -3.996 -27.443 -22.695  1.00 11.34           H  
ATOM   3472 2HG2 VAL A 236      -4.813 -26.264 -21.651  1.00 11.34           H  
ATOM   3473 3HG2 VAL A 236      -4.141 -27.743 -20.955  1.00 11.34           H  
ATOM   3474  N   ALA A 237      -8.527 -29.578 -21.108  1.00 11.66           N  
ATOM   3475  CA  ALA A 237      -9.871 -30.062 -21.368  1.00 11.66           C  
ATOM   3476  C   ALA A 237     -10.857 -29.490 -20.354  1.00 11.66           C  
ATOM   3477  O   ALA A 237     -11.973 -29.084 -20.711  1.00 11.66           O  
ATOM   3478  CB  ALA A 237      -9.889 -31.576 -21.307  1.00 11.66           C  
ATOM   3479  H   ALA A 237      -7.780 -30.249 -20.922  1.00 11.66           H  
ATOM   3480  HA  ALA A 237     -10.166 -29.731 -22.362  1.00 11.66           H  
ATOM   3481 1HB  ALA A 237     -10.892 -31.939 -21.519  1.00 11.66           H  
ATOM   3482 2HB  ALA A 237      -9.190 -31.977 -22.041  1.00 11.66           H  
ATOM   3483 3HB  ALA A 237      -9.588 -31.897 -20.309  1.00 11.66           H  
ATOM   3484  N   ALA A 238     -10.435 -29.413 -19.084  1.00 11.97           N  
ATOM   3485  CA  ALA A 238     -11.289 -28.858 -18.050  1.00 11.97           C  
ATOM   3486  C   ALA A 238     -11.611 -27.401 -18.346  1.00 11.97           C  
ATOM   3487  O   ALA A 238     -12.760 -26.969 -18.197  1.00 11.97           O  
ATOM   3488  CB  ALA A 238     -10.612 -28.973 -16.697  1.00 11.97           C  
ATOM   3489  H   ALA A 238      -9.517 -29.776 -18.825  1.00 11.97           H  
ATOM   3490  HA  ALA A 238     -12.220 -29.421 -18.038  1.00 11.97           H  
ATOM   3491 1HB  ALA A 238     -11.266 -28.574 -15.927  1.00 11.97           H  
ATOM   3492 2HB  ALA A 238     -10.396 -30.021 -16.490  1.00 11.97           H  
ATOM   3493 3HB  ALA A 238      -9.682 -28.410 -16.709  1.00 11.97           H  
ATOM   3494  N   TRP A 239     -10.612 -26.655 -18.823  1.00 12.26           N  
ATOM   3495  CA  TRP A 239     -10.823 -25.252 -19.132  1.00 12.26           C  
ATOM   3496  C   TRP A 239     -11.702 -25.073 -20.349  1.00 12.26           C  
ATOM   3497  O   TRP A 239     -12.574 -24.203 -20.369  1.00 12.26           O  
ATOM   3498  CB  TRP A 239      -9.496 -24.533 -19.341  1.00 12.26           C  
ATOM   3499  CG  TRP A 239      -8.797 -24.266 -18.067  1.00 12.26           C  
ATOM   3500  CD1 TRP A 239      -7.589 -24.729 -17.647  1.00 12.26           C  
ATOM   3501  CD2 TRP A 239      -9.321 -23.483 -16.995  1.00 12.26           C  
ATOM   3502  NE1 TRP A 239      -7.315 -24.258 -16.396  1.00 12.26           N  
ATOM   3503  CE2 TRP A 239      -8.372 -23.490 -15.980  1.00 12.26           C  
ATOM   3504  CE3 TRP A 239     -10.509 -22.791 -16.816  1.00 12.26           C  
ATOM   3505  CZ2 TRP A 239      -8.573 -22.813 -14.795  1.00 12.26           C  
ATOM   3506  CZ3 TRP A 239     -10.719 -22.109 -15.635  1.00 12.26           C  
ATOM   3507  CH2 TRP A 239      -9.772 -22.116 -14.649  1.00 12.26           C  
ATOM   3508  H   TRP A 239      -9.680 -27.062 -18.923  1.00 12.26           H  
ATOM   3509  HA  TRP A 239     -11.320 -24.790 -18.282  1.00 12.26           H  
ATOM   3510 1HB  TRP A 239      -8.847 -25.146 -19.970  1.00 12.26           H  
ATOM   3511 2HB  TRP A 239      -9.665 -23.591 -19.857  1.00 12.26           H  
ATOM   3512  HD1 TRP A 239      -6.939 -25.372 -18.225  1.00 12.26           H  
ATOM   3513  HE1 TRP A 239      -6.481 -24.457 -15.867  1.00 12.26           H  
ATOM   3514  HE3 TRP A 239     -11.261 -22.792 -17.601  1.00 12.26           H  
ATOM   3515  HZ2 TRP A 239      -7.835 -22.807 -13.990  1.00 12.26           H  
ATOM   3516  HZ3 TRP A 239     -11.655 -21.567 -15.510  1.00 12.26           H  
ATOM   3517  HH2 TRP A 239      -9.958 -21.569 -13.724  1.00 12.26           H  
ATOM   3518  N   ASN A 240     -11.535 -25.930 -21.351  1.00 12.51           N  
ATOM   3519  CA  ASN A 240     -12.367 -25.812 -22.531  1.00 12.51           C  
ATOM   3520  C   ASN A 240     -13.826 -26.039 -22.153  1.00 12.51           C  
ATOM   3521  O   ASN A 240     -14.720 -25.315 -22.606  1.00 12.51           O  
ATOM   3522  CB  ASN A 240     -11.927 -26.799 -23.598  1.00 12.51           C  
ATOM   3523  CG  ASN A 240     -10.635 -26.411 -24.290  1.00 12.51           C  
ATOM   3524  OD1 ASN A 240     -10.194 -25.254 -24.246  1.00 12.51           O  
ATOM   3525  ND2 ASN A 240     -10.036 -27.364 -24.961  1.00 12.51           N  
ATOM   3526  H   ASN A 240     -10.801 -26.637 -21.302  1.00 12.51           H  
ATOM   3527  HA  ASN A 240     -12.279 -24.798 -22.923  1.00 12.51           H  
ATOM   3528 1HB  ASN A 240     -11.787 -27.777 -23.134  1.00 12.51           H  
ATOM   3529 2HB  ASN A 240     -12.713 -26.902 -24.343  1.00 12.51           H  
ATOM   3530 1HD2 ASN A 240      -9.199 -27.167 -25.473  1.00 12.51           H  
ATOM   3531 2HD2 ASN A 240     -10.430 -28.281 -24.982  1.00 12.51           H  
ATOM   3532  N   SER A 241     -14.065 -27.015 -21.274  1.00 12.61           N  
ATOM   3533  CA  SER A 241     -15.417 -27.315 -20.840  1.00 12.61           C  
ATOM   3534  C   SER A 241     -15.992 -26.148 -20.040  1.00 12.61           C  
ATOM   3535  O   SER A 241     -17.141 -25.747 -20.233  1.00 12.61           O  
ATOM   3536  CB  SER A 241     -15.409 -28.570 -19.987  1.00 12.61           C  
ATOM   3537  OG  SER A 241     -15.012 -29.689 -20.741  1.00 12.61           O  
ATOM   3538  H   SER A 241     -13.291 -27.589 -20.931  1.00 12.61           H  
ATOM   3539  HA  SER A 241     -16.039 -27.478 -21.719  1.00 12.61           H  
ATOM   3540 1HB  SER A 241     -14.726 -28.436 -19.148  1.00 12.61           H  
ATOM   3541 2HB  SER A 241     -16.402 -28.735 -19.579  1.00 12.61           H  
ATOM   3542  HG  SER A 241     -14.058 -29.559 -20.919  1.00 12.61           H  
ATOM   3543  N   ALA A 242     -15.169 -25.571 -19.159  1.00 12.43           N  
ATOM   3544  CA  ALA A 242     -15.570 -24.443 -18.327  1.00 12.43           C  
ATOM   3545  C   ALA A 242     -15.961 -23.221 -19.142  1.00 12.43           C  
ATOM   3546  O   ALA A 242     -16.877 -22.483 -18.772  1.00 12.43           O  
ATOM   3547  CB  ALA A 242     -14.429 -24.049 -17.401  1.00 12.43           C  
ATOM   3548  H   ALA A 242     -14.232 -25.953 -19.032  1.00 12.43           H  
ATOM   3549  HA  ALA A 242     -16.430 -24.753 -17.736  1.00 12.43           H  
ATOM   3550 1HB  ALA A 242     -14.743 -23.226 -16.764  1.00 12.43           H  
ATOM   3551 2HB  ALA A 242     -14.145 -24.903 -16.788  1.00 12.43           H  
ATOM   3552 3HB  ALA A 242     -13.578 -23.735 -18.001  1.00 12.43           H  
ATOM   3553  N   PHE A 243     -15.254 -22.997 -20.247  1.00 11.91           N  
ATOM   3554  CA  PHE A 243     -15.464 -21.822 -21.072  1.00 11.91           C  
ATOM   3555  C   PHE A 243     -16.474 -22.003 -22.192  1.00 11.91           C  
ATOM   3556  O   PHE A 243     -17.047 -21.018 -22.667  1.00 11.91           O  
ATOM   3557  CB  PHE A 243     -14.141 -21.421 -21.688  1.00 11.91           C  
ATOM   3558  CG  PHE A 243     -13.133 -21.013 -20.681  1.00 11.91           C  
ATOM   3559  CD1 PHE A 243     -13.500 -20.676 -19.386  1.00 11.91           C  
ATOM   3560  CD2 PHE A 243     -11.808 -20.990 -21.020  1.00 11.91           C  
ATOM   3561  CE1 PHE A 243     -12.550 -20.321 -18.469  1.00 11.91           C  
ATOM   3562  CE2 PHE A 243     -10.863 -20.634 -20.116  1.00 11.91           C  
ATOM   3563  CZ  PHE A 243     -11.228 -20.293 -18.834  1.00 11.91           C  
ATOM   3564  H   PHE A 243     -14.496 -23.637 -20.486  1.00 11.91           H  
ATOM   3565  HA  PHE A 243     -15.814 -21.017 -20.426  1.00 11.91           H  
ATOM   3566 1HB  PHE A 243     -13.739 -22.273 -22.247  1.00 11.91           H  
ATOM   3567 2HB  PHE A 243     -14.288 -20.601 -22.389  1.00 11.91           H  
ATOM   3568  HD1 PHE A 243     -14.551 -20.696 -19.102  1.00 11.91           H  
ATOM   3569  HD2 PHE A 243     -11.515 -21.264 -22.032  1.00 11.91           H  
ATOM   3570  HE1 PHE A 243     -12.841 -20.059 -17.456  1.00 11.91           H  
ATOM   3571  HE2 PHE A 243      -9.830 -20.625 -20.419  1.00 11.91           H  
ATOM   3572  HZ  PHE A 243     -10.470 -20.004 -18.109  1.00 11.91           H  
ATOM   3573  N   LEU A 244     -16.737 -23.243 -22.597  1.00 11.07           N  
ATOM   3574  CA  LEU A 244     -17.625 -23.484 -23.724  1.00 11.07           C  
ATOM   3575  C   LEU A 244     -18.962 -22.712 -23.730  1.00 11.07           C  
ATOM   3576  O   LEU A 244     -19.333 -22.204 -24.786  1.00 11.07           O  
ATOM   3577  CB  LEU A 244     -17.874 -24.984 -23.903  1.00 11.07           C  
ATOM   3578  CG  LEU A 244     -18.828 -25.342 -25.031  1.00 11.07           C  
ATOM   3579  CD1 LEU A 244     -18.228 -24.872 -26.348  1.00 11.07           C  
ATOM   3580  CD2 LEU A 244     -19.057 -26.844 -25.034  1.00 11.07           C  
ATOM   3581  H   LEU A 244     -16.243 -24.034 -22.182  1.00 11.07           H  
ATOM   3582  HA  LEU A 244     -17.080 -23.188 -24.610  1.00 11.07           H  
ATOM   3583 1HB  LEU A 244     -16.915 -25.441 -24.146  1.00 11.07           H  
ATOM   3584 2HB  LEU A 244     -18.213 -25.439 -22.989  1.00 11.07           H  
ATOM   3585  HG  LEU A 244     -19.780 -24.828 -24.886  1.00 11.07           H  
ATOM   3586 1HD1 LEU A 244     -18.905 -25.115 -27.166  1.00 11.07           H  
ATOM   3587 2HD1 LEU A 244     -18.077 -23.793 -26.311  1.00 11.07           H  
ATOM   3588 3HD1 LEU A 244     -17.270 -25.367 -26.507  1.00 11.07           H  
ATOM   3589 1HD2 LEU A 244     -19.740 -27.108 -25.842  1.00 11.07           H  
ATOM   3590 2HD2 LEU A 244     -18.104 -27.354 -25.181  1.00 11.07           H  
ATOM   3591 3HD2 LEU A 244     -19.487 -27.145 -24.078  1.00 11.07           H  
ATOM   3592  N   PRO A 245     -19.748 -22.628 -22.632  1.00 10.10           N  
ATOM   3593  CA  PRO A 245     -21.001 -21.894 -22.580  1.00 10.10           C  
ATOM   3594  C   PRO A 245     -20.871 -20.414 -22.201  1.00 10.10           C  
ATOM   3595  O   PRO A 245     -21.886 -19.746 -21.991  1.00 10.10           O  
ATOM   3596  CB  PRO A 245     -21.757 -22.658 -21.496  1.00 10.10           C  
ATOM   3597  CG  PRO A 245     -20.678 -23.062 -20.515  1.00 10.10           C  
ATOM   3598  CD  PRO A 245     -19.461 -23.378 -21.367  1.00 10.10           C  
ATOM   3599  HA  PRO A 245     -21.509 -21.993 -23.550  1.00 10.10           H  
ATOM   3600 1HB  PRO A 245     -22.522 -22.008 -21.046  1.00 10.10           H  
ATOM   3601 2HB  PRO A 245     -22.283 -23.517 -21.937  1.00 10.10           H  
ATOM   3602 1HG  PRO A 245     -20.481 -22.241 -19.808  1.00 10.10           H  
ATOM   3603 2HG  PRO A 245     -21.005 -23.923 -19.915  1.00 10.10           H  
ATOM   3604 1HD  PRO A 245     -18.599 -22.989 -20.831  1.00 10.10           H  
ATOM   3605 2HD  PRO A 245     -19.407 -24.447 -21.517  1.00 10.10           H  
ATOM   3606  N   SER A 246     -19.649 -19.914 -22.003  1.00  9.25           N  
ATOM   3607  CA  SER A 246     -19.514 -18.571 -21.453  1.00  9.25           C  
ATOM   3608  C   SER A 246     -19.783 -17.445 -22.430  1.00  9.25           C  
ATOM   3609  O   SER A 246     -19.541 -17.561 -23.637  1.00  9.25           O  
ATOM   3610  CB  SER A 246     -18.112 -18.368 -20.917  1.00  9.25           C  
ATOM   3611  OG  SER A 246     -17.160 -18.381 -21.971  1.00  9.25           O  
ATOM   3612  H   SER A 246     -18.808 -20.443 -22.222  1.00  9.25           H  
ATOM   3613  HA  SER A 246     -20.222 -18.479 -20.628  1.00  9.25           H  
ATOM   3614 1HB  SER A 246     -18.062 -17.421 -20.388  1.00  9.25           H  
ATOM   3615 2HB  SER A 246     -17.877 -19.160 -20.205  1.00  9.25           H  
ATOM   3616  HG  SER A 246     -17.192 -19.302 -22.337  1.00  9.25           H  
ATOM   3617  N   LYS A 247     -20.145 -16.293 -21.867  1.00  8.63           N  
ATOM   3618  CA  LYS A 247     -20.286 -15.071 -22.639  1.00  8.63           C  
ATOM   3619  C   LYS A 247     -18.968 -14.686 -23.287  1.00  8.63           C  
ATOM   3620  O   LYS A 247     -18.943 -14.262 -24.441  1.00  8.63           O  
ATOM   3621  CB  LYS A 247     -20.799 -13.929 -21.772  1.00  8.63           C  
ATOM   3622  CG  LYS A 247     -21.000 -12.627 -22.531  1.00  8.63           C  
ATOM   3623  CD  LYS A 247     -21.611 -11.547 -21.650  1.00  8.63           C  
ATOM   3624  CE  LYS A 247     -21.716 -10.238 -22.409  1.00  8.63           C  
ATOM   3625  NZ  LYS A 247     -22.352  -9.169 -21.605  1.00  8.63           N  
ATOM   3626  H   LYS A 247     -20.340 -16.274 -20.876  1.00  8.63           H  
ATOM   3627  HA  LYS A 247     -21.010 -15.251 -23.435  1.00  8.63           H  
ATOM   3628 1HB  LYS A 247     -21.750 -14.209 -21.319  1.00  8.63           H  
ATOM   3629 2HB  LYS A 247     -20.090 -13.737 -20.965  1.00  8.63           H  
ATOM   3630 1HG  LYS A 247     -20.032 -12.271 -22.902  1.00  8.63           H  
ATOM   3631 2HG  LYS A 247     -21.649 -12.797 -23.389  1.00  8.63           H  
ATOM   3632 1HD  LYS A 247     -22.605 -11.854 -21.326  1.00  8.63           H  
ATOM   3633 2HD  LYS A 247     -20.986 -11.398 -20.770  1.00  8.63           H  
ATOM   3634 1HE  LYS A 247     -20.714  -9.916 -22.680  1.00  8.63           H  
ATOM   3635 2HE  LYS A 247     -22.296 -10.394 -23.318  1.00  8.63           H  
ATOM   3636 1HZ  LYS A 247     -22.386  -8.322 -22.157  1.00  8.63           H  
ATOM   3637 2HZ  LYS A 247     -23.288  -9.447 -21.353  1.00  8.63           H  
ATOM   3638 3HZ  LYS A 247     -21.810  -9.007 -20.770  1.00  8.63           H  
ATOM   3639  N   ASP A 248     -17.868 -14.834 -22.542  1.00  8.25           N  
ATOM   3640  CA  ASP A 248     -16.575 -14.452 -23.078  1.00  8.25           C  
ATOM   3641  C   ASP A 248     -16.243 -15.225 -24.340  1.00  8.25           C  
ATOM   3642  O   ASP A 248     -15.774 -14.637 -25.317  1.00  8.25           O  
ATOM   3643  CB  ASP A 248     -15.456 -14.693 -22.062  1.00  8.25           C  
ATOM   3644  CG  ASP A 248     -15.418 -13.683 -20.889  1.00  8.25           C  
ATOM   3645  OD1 ASP A 248     -16.131 -12.710 -20.959  1.00  8.25           O  
ATOM   3646  OD2 ASP A 248     -14.574 -13.813 -20.013  1.00  8.25           O  
ATOM   3647  H   ASP A 248     -17.941 -15.204 -21.607  1.00  8.25           H  
ATOM   3648  HA  ASP A 248     -16.604 -13.390 -23.325  1.00  8.25           H  
ATOM   3649 1HB  ASP A 248     -15.587 -15.686 -21.647  1.00  8.25           H  
ATOM   3650 2HB  ASP A 248     -14.508 -14.708 -22.574  1.00  8.25           H  
ATOM   3651  N   LEU A 249     -16.538 -16.526 -24.364  1.00  8.11           N  
ATOM   3652  CA  LEU A 249     -16.253 -17.299 -25.565  1.00  8.11           C  
ATOM   3653  C   LEU A 249     -17.172 -16.853 -26.692  1.00  8.11           C  
ATOM   3654  O   LEU A 249     -16.768 -16.776 -27.850  1.00  8.11           O  
ATOM   3655  CB  LEU A 249     -16.396 -18.799 -25.334  1.00  8.11           C  
ATOM   3656  CG  LEU A 249     -16.000 -19.668 -26.525  1.00  8.11           C  
ATOM   3657  CD1 LEU A 249     -14.548 -19.377 -26.888  1.00  8.11           C  
ATOM   3658  CD2 LEU A 249     -16.186 -21.114 -26.166  1.00  8.11           C  
ATOM   3659  H   LEU A 249     -16.930 -16.998 -23.542  1.00  8.11           H  
ATOM   3660  HA  LEU A 249     -15.224 -17.097 -25.868  1.00  8.11           H  
ATOM   3661 1HB  LEU A 249     -15.779 -19.086 -24.484  1.00  8.11           H  
ATOM   3662 2HB  LEU A 249     -17.441 -19.018 -25.083  1.00  8.11           H  
ATOM   3663  HG  LEU A 249     -16.624 -19.422 -27.383  1.00  8.11           H  
ATOM   3664 1HD1 LEU A 249     -14.256 -19.988 -27.741  1.00  8.11           H  
ATOM   3665 2HD1 LEU A 249     -14.439 -18.317 -27.147  1.00  8.11           H  
ATOM   3666 3HD1 LEU A 249     -13.908 -19.610 -26.038  1.00  8.11           H  
ATOM   3667 1HD2 LEU A 249     -15.910 -21.747 -27.008  1.00  8.11           H  
ATOM   3668 2HD2 LEU A 249     -15.565 -21.361 -25.303  1.00  8.11           H  
ATOM   3669 3HD2 LEU A 249     -17.234 -21.269 -25.919  1.00  8.11           H  
ATOM   3670  N   ALA A 250     -18.438 -16.599 -26.362  1.00  8.16           N  
ATOM   3671  CA  ALA A 250     -19.395 -16.169 -27.368  1.00  8.16           C  
ATOM   3672  C   ALA A 250     -18.951 -14.868 -28.052  1.00  8.16           C  
ATOM   3673  O   ALA A 250     -19.155 -14.698 -29.256  1.00  8.16           O  
ATOM   3674  CB  ALA A 250     -20.762 -15.978 -26.734  1.00  8.16           C  
ATOM   3675  H   ALA A 250     -18.746 -16.708 -25.394  1.00  8.16           H  
ATOM   3676  HA  ALA A 250     -19.456 -16.949 -28.128  1.00  8.16           H  
ATOM   3677 1HB  ALA A 250     -21.480 -15.687 -27.498  1.00  8.16           H  
ATOM   3678 2HB  ALA A 250     -21.078 -16.911 -26.267  1.00  8.16           H  
ATOM   3679 3HB  ALA A 250     -20.703 -15.199 -25.982  1.00  8.16           H  
ATOM   3680  N   GLU A 251     -18.339 -13.951 -27.287  1.00  8.33           N  
ATOM   3681  CA  GLU A 251     -17.885 -12.682 -27.859  1.00  8.33           C  
ATOM   3682  C   GLU A 251     -16.495 -12.712 -28.524  1.00  8.33           C  
ATOM   3683  O   GLU A 251     -16.292 -12.024 -29.530  1.00  8.33           O  
ATOM   3684  CB  GLU A 251     -17.903 -11.561 -26.808  1.00  8.33           C  
ATOM   3685  CG  GLU A 251     -19.303 -11.147 -26.319  1.00  8.33           C  
ATOM   3686  CD  GLU A 251     -19.282  -9.928 -25.396  1.00  8.33           C  
ATOM   3687  OE1 GLU A 251     -18.213  -9.485 -25.041  1.00  8.33           O  
ATOM   3688  OE2 GLU A 251     -20.343  -9.432 -25.066  1.00  8.33           O  
ATOM   3689  H   GLU A 251     -18.227 -14.133 -26.289  1.00  8.33           H  
ATOM   3690  HA  GLU A 251     -18.600 -12.405 -28.632  1.00  8.33           H  
ATOM   3691 1HB  GLU A 251     -17.335 -11.890 -25.932  1.00  8.33           H  
ATOM   3692 2HB  GLU A 251     -17.405 -10.679 -27.208  1.00  8.33           H  
ATOM   3693 1HG  GLU A 251     -19.930 -10.929 -27.182  1.00  8.33           H  
ATOM   3694 2HG  GLU A 251     -19.747 -11.992 -25.787  1.00  8.33           H  
ATOM   3695  N   ALA A 252     -15.538 -13.471 -27.974  1.00  8.47           N  
ATOM   3696  CA  ALA A 252     -14.179 -13.486 -28.526  1.00  8.47           C  
ATOM   3697  C   ALA A 252     -13.324 -14.602 -27.924  1.00  8.47           C  
ATOM   3698  O   ALA A 252     -13.211 -15.676 -28.516  1.00  8.47           O  
ATOM   3699  OXT ALA A 252     -12.460 -14.285 -27.107  1.00  8.47           O  
ATOM   3700  CB  ALA A 252     -13.490 -12.142 -28.288  1.00  8.47           C  
ATOM   3701  H   ALA A 252     -15.745 -14.022 -27.141  1.00  8.47           H  
ATOM   3702  HA  ALA A 252     -14.256 -13.665 -29.598  1.00  8.47           H  
ATOM   3703 1HB  ALA A 252     -12.494 -12.165 -28.728  1.00  8.47           H  
ATOM   3704 2HB  ALA A 252     -14.060 -11.336 -28.742  1.00  8.47           H  
ATOM   3705 3HB  ALA A 252     -13.409 -11.963 -27.226  1.00  8.47           H  
ENDMDL

REMARK ID 514456 DOMAINID 509628 MODEL 3 2023-05-06_00000250_1_19
MODEL     3
ATOM      1  N   TYR A   1      -0.043   0.517  -0.998  1.00  0.85           N  
ATOM      2  CA  TYR A   1       1.290   0.363  -0.433  1.00  0.85           C  
ATOM      3  C   TYR A   1       1.959   1.734  -0.358  1.00  0.85           C  
ATOM      4  O   TYR A   1       1.752   2.582  -1.232  1.00  0.85           O  
ATOM      5  CB  TYR A   1       2.125  -0.601  -1.285  1.00  0.85           C  
ATOM      6  CG  TYR A   1       1.655  -2.068  -1.290  1.00  0.85           C  
ATOM      7  CD1 TYR A   1       1.004  -2.580  -2.413  1.00  0.85           C  
ATOM      8  CD2 TYR A   1       1.865  -2.887  -0.188  1.00  0.85           C  
ATOM      9  CE1 TYR A   1       0.568  -3.896  -2.427  1.00  0.85           C  
ATOM     10  CE2 TYR A   1       1.430  -4.202  -0.201  1.00  0.85           C  
ATOM     11  CZ  TYR A   1       0.781  -4.706  -1.316  1.00  0.85           C  
ATOM     12  OH  TYR A   1       0.339  -6.005  -1.331  1.00  0.85           O  
ATOM     13 1H   TYR A   1      -0.628  -0.247  -0.694  1.00  0.85           H  
ATOM     14 2H   TYR A   1      -0.434   1.392  -0.678  1.00  0.85           H  
ATOM     15 3H   TYR A   1       0.021   0.521  -2.005  1.00  0.85           H  
ATOM     16  HA  TYR A   1       1.208  -0.030   0.581  1.00  0.85           H  
ATOM     17 1HB  TYR A   1       2.105  -0.251  -2.309  1.00  0.85           H  
ATOM     18 2HB  TYR A   1       3.166  -0.576  -0.950  1.00  0.85           H  
ATOM     19  HD1 TYR A   1       0.837  -1.941  -3.282  1.00  0.85           H  
ATOM     20  HD2 TYR A   1       2.366  -2.493   0.688  1.00  0.85           H  
ATOM     21  HE1 TYR A   1       0.058  -4.293  -3.305  1.00  0.85           H  
ATOM     22  HE2 TYR A   1       1.596  -4.834   0.667  1.00  0.85           H  
ATOM     23  HH  TYR A   1      -0.227  -6.142  -2.097  1.00  0.85           H  
ATOM     24  N   GLU A   2       2.744   1.954   0.694  1.00  0.83           N  
ATOM     25  CA  GLU A   2       3.427   3.232   0.917  1.00  0.83           C  
ATOM     26  C   GLU A   2       4.870   3.314   0.401  1.00  0.83           C  
ATOM     27  O   GLU A   2       5.316   4.385  -0.011  1.00  0.83           O  
ATOM     28  CB  GLU A   2       3.450   3.548   2.418  1.00  0.83           C  
ATOM     29  CG  GLU A   2       2.067   3.750   3.042  1.00  0.83           C  
ATOM     30  CD  GLU A   2       2.112   4.084   4.524  1.00  0.83           C  
ATOM     31  OE1 GLU A   2       3.183   4.105   5.087  1.00  0.83           O  
ATOM     32  OE2 GLU A   2       1.067   4.319   5.087  1.00  0.83           O  
ATOM     33  H   GLU A   2       2.864   1.203   1.375  1.00  0.83           H  
ATOM     34  HA  GLU A   2       2.853   4.008   0.410  1.00  0.83           H  
ATOM     35 1HB  GLU A   2       3.941   2.728   2.949  1.00  0.83           H  
ATOM     36 2HB  GLU A   2       4.037   4.448   2.591  1.00  0.83           H  
ATOM     37 1HG  GLU A   2       1.558   4.555   2.513  1.00  0.83           H  
ATOM     38 2HG  GLU A   2       1.490   2.837   2.899  1.00  0.83           H  
ATOM     39  N   SER A   3       5.613   2.206   0.445  1.00  0.80           N  
ATOM     40  CA  SER A   3       7.028   2.248   0.054  1.00  0.80           C  
ATOM     41  C   SER A   3       7.317   1.604  -1.299  1.00  0.80           C  
ATOM     42  O   SER A   3       8.408   1.770  -1.858  1.00  0.80           O  
ATOM     43  CB  SER A   3       7.857   1.561   1.095  1.00  0.80           C  
ATOM     44  OG  SER A   3       7.557   0.198   1.160  1.00  0.80           O  
ATOM     45  H   SER A   3       5.212   1.334   0.797  1.00  0.80           H  
ATOM     46  HA  SER A   3       7.338   3.291  -0.001  1.00  0.80           H  
ATOM     47 1HB  SER A   3       8.884   1.695   0.864  1.00  0.80           H  
ATOM     48 2HB  SER A   3       7.680   2.017   2.063  1.00  0.80           H  
ATOM     49  HG  SER A   3       6.611   0.119   1.396  1.00  0.80           H  
ATOM     50  N   VAL A   4       6.370   0.818  -1.787  1.00  0.76           N  
ATOM     51  CA  VAL A   4       6.533   0.090  -3.039  1.00  0.76           C  
ATOM     52  C   VAL A   4       5.322   0.248  -3.958  1.00  0.76           C  
ATOM     53  O   VAL A   4       4.184   0.108  -3.515  1.00  0.76           O  
ATOM     54  CB  VAL A   4       6.790  -1.406  -2.759  1.00  0.76           C  
ATOM     55  CG1 VAL A   4       6.897  -2.158  -4.028  1.00  0.76           C  
ATOM     56  CG2 VAL A   4       8.090  -1.587  -1.959  1.00  0.76           C  
ATOM     57  H   VAL A   4       5.510   0.728  -1.267  1.00  0.76           H  
ATOM     58  HA  VAL A   4       7.404   0.492  -3.556  1.00  0.76           H  
ATOM     59  HB  VAL A   4       5.951  -1.815  -2.195  1.00  0.76           H  
ATOM     60 1HG1 VAL A   4       7.070  -3.202  -3.787  1.00  0.76           H  
ATOM     61 2HG1 VAL A   4       5.975  -2.067  -4.600  1.00  0.76           H  
ATOM     62 3HG1 VAL A   4       7.729  -1.768  -4.613  1.00  0.76           H  
ATOM     63 1HG2 VAL A   4       8.254  -2.641  -1.773  1.00  0.76           H  
ATOM     64 2HG2 VAL A   4       8.918  -1.183  -2.532  1.00  0.76           H  
ATOM     65 3HG2 VAL A   4       8.026  -1.072  -1.009  1.00  0.76           H  
ATOM     66  N   THR A   5       5.565   0.513  -5.235  1.00  0.73           N  
ATOM     67  CA  THR A   5       4.476   0.611  -6.202  1.00  0.73           C  
ATOM     68  C   THR A   5       4.489  -0.581  -7.137  1.00  0.73           C  
ATOM     69  O   THR A   5       5.543  -0.972  -7.636  1.00  0.73           O  
ATOM     70  CB  THR A   5       4.541   1.915  -7.022  1.00  0.73           C  
ATOM     71  OG1 THR A   5       4.398   3.032  -6.145  1.00  0.73           O  
ATOM     72  CG2 THR A   5       3.446   1.951  -8.084  1.00  0.73           C  
ATOM     73  H   THR A   5       6.536   0.617  -5.533  1.00  0.73           H  
ATOM     74  HA  THR A   5       3.528   0.601  -5.665  1.00  0.73           H  
ATOM     75  HB  THR A   5       5.513   1.980  -7.513  1.00  0.73           H  
ATOM     76  HG1 THR A   5       3.602   2.921  -5.611  1.00  0.73           H  
ATOM     77 1HG2 THR A   5       3.516   2.880  -8.647  1.00  0.73           H  
ATOM     78 2HG2 THR A   5       3.562   1.112  -8.771  1.00  0.73           H  
ATOM     79 3HG2 THR A   5       2.470   1.892  -7.606  1.00  0.73           H  
ATOM     80  N   VAL A   6       3.325  -1.190  -7.347  1.00  0.70           N  
ATOM     81  CA  VAL A   6       3.251  -2.326  -8.252  1.00  0.70           C  
ATOM     82  C   VAL A   6       2.248  -2.119  -9.385  1.00  0.70           C  
ATOM     83  O   VAL A   6       1.123  -1.662  -9.161  1.00  0.70           O  
ATOM     84  CB  VAL A   6       2.939  -3.608  -7.459  1.00  0.70           C  
ATOM     85  CG1 VAL A   6       1.656  -3.459  -6.670  1.00  0.70           C  
ATOM     86  CG2 VAL A   6       2.838  -4.794  -8.409  1.00  0.70           C  
ATOM     87  H   VAL A   6       2.488  -0.848  -6.897  1.00  0.70           H  
ATOM     88  HA  VAL A   6       4.228  -2.453  -8.694  1.00  0.70           H  
ATOM     89  HB  VAL A   6       3.748  -3.784  -6.748  1.00  0.70           H  
ATOM     90 1HG1 VAL A   6       1.470  -4.375  -6.103  1.00  0.70           H  
ATOM     91 2HG1 VAL A   6       1.748  -2.619  -5.980  1.00  0.70           H  
ATOM     92 3HG1 VAL A   6       0.827  -3.280  -7.355  1.00  0.70           H  
ATOM     93 1HG2 VAL A   6       2.640  -5.675  -7.821  1.00  0.70           H  
ATOM     94 2HG2 VAL A   6       2.026  -4.643  -9.118  1.00  0.70           H  
ATOM     95 3HG2 VAL A   6       3.777  -4.912  -8.955  1.00  0.70           H  
ATOM     96  N   GLU A   7       2.680  -2.479 -10.599  1.00  0.68           N  
ATOM     97  CA  GLU A   7       1.875  -2.369 -11.818  1.00  0.68           C  
ATOM     98  C   GLU A   7       1.968  -3.654 -12.643  1.00  0.68           C  
ATOM     99  O   GLU A   7       2.993  -4.328 -12.621  1.00  0.68           O  
ATOM    100  CB  GLU A   7       2.352  -1.175 -12.664  1.00  0.68           C  
ATOM    101  CG  GLU A   7       2.215   0.200 -11.975  1.00  0.68           C  
ATOM    102  CD  GLU A   7       2.610   1.368 -12.857  1.00  0.68           C  
ATOM    103  OE1 GLU A   7       2.966   1.143 -13.988  1.00  0.68           O  
ATOM    104  OE2 GLU A   7       2.551   2.484 -12.393  1.00  0.68           O  
ATOM    105  H   GLU A   7       3.635  -2.836 -10.659  1.00  0.68           H  
ATOM    106  HA  GLU A   7       0.833  -2.217 -11.537  1.00  0.68           H  
ATOM    107 1HB  GLU A   7       3.404  -1.315 -12.925  1.00  0.68           H  
ATOM    108 2HB  GLU A   7       1.786  -1.143 -13.596  1.00  0.68           H  
ATOM    109 1HG  GLU A   7       1.182   0.331 -11.653  1.00  0.68           H  
ATOM    110 2HG  GLU A   7       2.844   0.208 -11.087  1.00  0.68           H  
ATOM    111  N   VAL A   8       0.914  -4.004 -13.385  1.00  0.67           N  
ATOM    112  CA  VAL A   8       0.977  -5.226 -14.201  1.00  0.67           C  
ATOM    113  C   VAL A   8       0.721  -4.980 -15.692  1.00  0.67           C  
ATOM    114  O   VAL A   8      -0.235  -4.295 -16.066  1.00  0.67           O  
ATOM    115  CB  VAL A   8      -0.004  -6.287 -13.654  1.00  0.67           C  
ATOM    116  CG1 VAL A   8       0.054  -7.564 -14.528  1.00  0.67           C  
ATOM    117  CG2 VAL A   8       0.366  -6.628 -12.196  1.00  0.67           C  
ATOM    118  H   VAL A   8       0.080  -3.432 -13.387  1.00  0.67           H  
ATOM    119  HA  VAL A   8       1.976  -5.638 -14.118  1.00  0.67           H  
ATOM    120  HB  VAL A   8      -1.020  -5.899 -13.697  1.00  0.67           H  
ATOM    121 1HG1 VAL A   8      -0.644  -8.306 -14.135  1.00  0.67           H  
ATOM    122 2HG1 VAL A   8      -0.219  -7.324 -15.552  1.00  0.67           H  
ATOM    123 3HG1 VAL A   8       1.068  -7.975 -14.510  1.00  0.67           H  
ATOM    124 1HG2 VAL A   8      -0.324  -7.379 -11.810  1.00  0.67           H  
ATOM    125 2HG2 VAL A   8       1.369  -7.017 -12.172  1.00  0.67           H  
ATOM    126 3HG2 VAL A   8       0.308  -5.738 -11.575  1.00  0.67           H  
ATOM    127  N   LYS A   9       1.600  -5.547 -16.530  1.00  0.66           N  
ATOM    128  CA  LYS A   9       1.532  -5.434 -17.988  1.00  0.66           C  
ATOM    129  C   LYS A   9       2.064  -6.687 -18.698  1.00  0.66           C  
ATOM    130  O   LYS A   9       3.137  -7.174 -18.369  1.00  0.66           O  
ATOM    131  CB  LYS A   9       2.333  -4.211 -18.451  1.00  0.66           C  
ATOM    132  CG  LYS A   9       2.275  -3.961 -19.965  1.00  0.66           C  
ATOM    133  CD  LYS A   9       2.969  -2.666 -20.370  1.00  0.66           C  
ATOM    134  CE  LYS A   9       2.789  -2.378 -21.874  1.00  0.66           C  
ATOM    135  NZ  LYS A   9       3.606  -3.295 -22.754  1.00  0.66           N  
ATOM    136  H   LYS A   9       2.362  -6.089 -16.123  1.00  0.66           H  
ATOM    137  HA  LYS A   9       0.488  -5.305 -18.276  1.00  0.66           H  
ATOM    138 1HB  LYS A   9       1.960  -3.320 -17.946  1.00  0.66           H  
ATOM    139 2HB  LYS A   9       3.379  -4.337 -18.172  1.00  0.66           H  
ATOM    140 1HG  LYS A   9       2.779  -4.777 -20.470  1.00  0.66           H  
ATOM    141 2HG  LYS A   9       1.240  -3.942 -20.301  1.00  0.66           H  
ATOM    142 1HD  LYS A   9       2.559  -1.837 -19.794  1.00  0.66           H  
ATOM    143 2HD  LYS A   9       4.034  -2.747 -20.152  1.00  0.66           H  
ATOM    144 1HE  LYS A   9       1.738  -2.499 -22.129  1.00  0.66           H  
ATOM    145 2HE  LYS A   9       3.086  -1.349 -22.071  1.00  0.66           H  
ATOM    146 1HZ  LYS A   9       3.449  -3.063 -23.718  1.00  0.66           H  
ATOM    147 2HZ  LYS A   9       4.579  -3.189 -22.542  1.00  0.66           H  
ATOM    148 3HZ  LYS A   9       3.355  -4.288 -22.619  1.00  0.66           H  
ATOM    149  N   ASP A  10       1.304  -7.223 -19.658  1.00  0.65           N  
ATOM    150  CA  ASP A  10       1.721  -8.400 -20.450  1.00  0.65           C  
ATOM    151  C   ASP A  10       2.138  -9.595 -19.585  1.00  0.65           C  
ATOM    152  O   ASP A  10       3.114 -10.283 -19.881  1.00  0.65           O  
ATOM    153  CB  ASP A  10       2.899  -8.023 -21.350  1.00  0.65           C  
ATOM    154  CG  ASP A  10       2.552  -6.899 -22.335  1.00  0.65           C  
ATOM    155  OD1 ASP A  10       1.445  -6.846 -22.805  1.00  0.65           O  
ATOM    156  OD2 ASP A  10       3.404  -6.055 -22.561  1.00  0.65           O  
ATOM    157  H   ASP A  10       0.417  -6.788 -19.869  1.00  0.65           H  
ATOM    158  HA  ASP A  10       0.880  -8.710 -21.072  1.00  0.65           H  
ATOM    159 1HB  ASP A  10       3.753  -7.715 -20.744  1.00  0.65           H  
ATOM    160 2HB  ASP A  10       3.210  -8.900 -21.918  1.00  0.65           H  
ATOM    161  N   HIS A  11       1.378  -9.829 -18.518  1.00  0.63           N  
ATOM    162  CA  HIS A  11       1.591 -10.896 -17.535  1.00  0.63           C  
ATOM    163  C   HIS A  11       2.917 -10.777 -16.774  1.00  0.63           C  
ATOM    164  O   HIS A  11       3.418 -11.748 -16.188  1.00  0.63           O  
ATOM    165  CB  HIS A  11       1.488 -12.274 -18.190  1.00  0.63           C  
ATOM    166  CG  HIS A  11       0.182 -12.518 -18.842  1.00  0.63           C  
ATOM    167  ND1 HIS A  11      -0.976 -12.633 -18.123  1.00  0.63           N  
ATOM    168  CD2 HIS A  11      -0.159 -12.676 -20.142  1.00  0.63           C  
ATOM    169  CE1 HIS A  11      -1.988 -12.849 -18.941  1.00  0.63           C  
ATOM    170  NE2 HIS A  11      -1.519 -12.879 -20.183  1.00  0.63           N  
ATOM    171  H   HIS A  11       0.592  -9.215 -18.370  1.00  0.63           H  
ATOM    172  HA  HIS A  11       0.802 -10.828 -16.795  1.00  0.63           H  
ATOM    173 1HB  HIS A  11       2.262 -12.398 -18.929  1.00  0.63           H  
ATOM    174 2HB  HIS A  11       1.634 -13.041 -17.434  1.00  0.63           H  
ATOM    175  HD1 HIS A  11      -1.016 -12.556 -17.108  1.00  0.63           H  
ATOM    176  HD2 HIS A  11       0.424 -12.666 -21.064  1.00  0.63           H  
ATOM    177  HE1 HIS A  11      -3.001 -12.969 -18.545  1.00  0.63           H  
ATOM    178  N   VAL A  12       3.443  -9.563 -16.729  1.00  0.62           N  
ATOM    179  CA  VAL A  12       4.628  -9.244 -15.975  1.00  0.62           C  
ATOM    180  C   VAL A  12       4.328  -8.143 -14.979  1.00  0.62           C  
ATOM    181  O   VAL A  12       3.699  -7.134 -15.310  1.00  0.62           O  
ATOM    182  CB  VAL A  12       5.752  -8.777 -16.909  1.00  0.62           C  
ATOM    183  CG1 VAL A  12       6.967  -8.379 -16.076  1.00  0.62           C  
ATOM    184  CG2 VAL A  12       6.113  -9.898 -17.885  1.00  0.62           C  
ATOM    185  H   VAL A  12       3.034  -8.815 -17.280  1.00  0.62           H  
ATOM    186  HA  VAL A  12       4.958 -10.130 -15.437  1.00  0.62           H  
ATOM    187  HB  VAL A  12       5.423  -7.900 -17.466  1.00  0.62           H  
ATOM    188 1HG1 VAL A  12       7.754  -8.038 -16.735  1.00  0.62           H  
ATOM    189 2HG1 VAL A  12       6.704  -7.574 -15.398  1.00  0.62           H  
ATOM    190 3HG1 VAL A  12       7.308  -9.238 -15.497  1.00  0.62           H  
ATOM    191 1HG2 VAL A  12       6.906  -9.560 -18.542  1.00  0.62           H  
ATOM    192 2HG2 VAL A  12       6.446 -10.769 -17.331  1.00  0.62           H  
ATOM    193 3HG2 VAL A  12       5.244 -10.160 -18.482  1.00  0.62           H  
ATOM    194  N   ALA A  13       4.733  -8.336 -13.741  1.00  0.61           N  
ATOM    195  CA  ALA A  13       4.514  -7.264 -12.795  1.00  0.61           C  
ATOM    196  C   ALA A  13       5.775  -6.473 -12.640  1.00  0.61           C  
ATOM    197  O   ALA A  13       6.861  -7.041 -12.665  1.00  0.61           O  
ATOM    198  CB  ALA A  13       4.079  -7.779 -11.466  1.00  0.61           C  
ATOM    199  H   ALA A  13       5.229  -9.193 -13.488  1.00  0.61           H  
ATOM    200  HA  ALA A  13       3.745  -6.611 -13.181  1.00  0.61           H  
ATOM    201 1HB  ALA A  13       3.912  -6.940 -10.787  1.00  0.61           H  
ATOM    202 2HB  ALA A  13       3.165  -8.336 -11.600  1.00  0.61           H  
ATOM    203 3HB  ALA A  13       4.842  -8.422 -11.068  1.00  0.61           H  
ATOM    204  N   GLN A  14       5.636  -5.185 -12.448  1.00  0.62           N  
ATOM    205  CA  GLN A  14       6.770  -4.355 -12.132  1.00  0.62           C  
ATOM    206  C   GLN A  14       6.590  -3.872 -10.723  1.00  0.62           C  
ATOM    207  O   GLN A  14       5.519  -3.392 -10.353  1.00  0.62           O  
ATOM    208  CB  GLN A  14       6.928  -3.160 -13.079  1.00  0.62           C  
ATOM    209  CG  GLN A  14       8.167  -2.297 -12.734  1.00  0.62           C  
ATOM    210  CD  GLN A  14       8.380  -1.169 -13.703  1.00  0.62           C  
ATOM    211  OE1 GLN A  14       7.603  -1.019 -14.652  1.00  0.62           O  
ATOM    212  NE2 GLN A  14       9.419  -0.359 -13.491  1.00  0.62           N  
ATOM    213  H   GLN A  14       4.708  -4.780 -12.488  1.00  0.62           H  
ATOM    214  HA  GLN A  14       7.678  -4.951 -12.175  1.00  0.62           H  
ATOM    215 1HB  GLN A  14       7.018  -3.515 -14.103  1.00  0.62           H  
ATOM    216 2HB  GLN A  14       6.039  -2.527 -13.021  1.00  0.62           H  
ATOM    217 1HG  GLN A  14       8.036  -1.862 -11.739  1.00  0.62           H  
ATOM    218 2HG  GLN A  14       9.056  -2.935 -12.740  1.00  0.62           H  
ATOM    219 1HE2 GLN A  14       9.590   0.401 -14.116  1.00  0.62           H  
ATOM    220 2HE2 GLN A  14      10.051  -0.500 -12.703  1.00  0.62           H  
ATOM    221  N   VAL A  15       7.626  -4.031  -9.934  1.00  0.65           N  
ATOM    222  CA  VAL A  15       7.632  -3.596  -8.559  1.00  0.65           C  
ATOM    223  C   VAL A  15       8.708  -2.549  -8.419  1.00  0.65           C  
ATOM    224  O   VAL A  15       9.876  -2.824  -8.704  1.00  0.65           O  
ATOM    225  CB  VAL A  15       7.911  -4.780  -7.631  1.00  0.65           C  
ATOM    226  CG1 VAL A  15       7.951  -4.331  -6.256  1.00  0.65           C  
ATOM    227  CG2 VAL A  15       6.818  -5.811  -7.796  1.00  0.65           C  
ATOM    228  H   VAL A  15       8.462  -4.459 -10.316  1.00  0.65           H  
ATOM    229  HA  VAL A  15       6.668  -3.156  -8.308  1.00  0.65           H  
ATOM    230  HB  VAL A  15       8.880  -5.218  -7.882  1.00  0.65           H  
ATOM    231 1HG1 VAL A  15       8.140  -5.166  -5.595  1.00  0.65           H  
ATOM    232 2HG1 VAL A  15       8.733  -3.581  -6.132  1.00  0.65           H  
ATOM    233 3HG1 VAL A  15       6.985  -3.904  -6.047  1.00  0.65           H  
ATOM    234 1HG2 VAL A  15       7.011  -6.660  -7.139  1.00  0.65           H  
ATOM    235 2HG2 VAL A  15       5.862  -5.360  -7.535  1.00  0.65           H  
ATOM    236 3HG2 VAL A  15       6.787  -6.145  -8.823  1.00  0.65           H  
ATOM    237  N   THR A  16       8.321  -1.359  -7.998  1.00  0.73           N  
ATOM    238  CA  THR A  16       9.271  -0.280  -7.913  1.00  0.73           C  
ATOM    239  C   THR A  16       9.464   0.228  -6.498  1.00  0.73           C  
ATOM    240  O   THR A  16       8.503   0.503  -5.771  1.00  0.73           O  
ATOM    241  CB  THR A  16       8.846   0.862  -8.850  1.00  0.73           C  
ATOM    242  OG1 THR A  16       8.812   0.377 -10.198  1.00  0.73           O  
ATOM    243  CG2 THR A  16       9.811   1.957  -8.769  1.00  0.73           C  
ATOM    244  H   THR A  16       7.342  -1.197  -7.780  1.00  0.73           H  
ATOM    245  HA  THR A  16      10.229  -0.645  -8.264  1.00  0.73           H  
ATOM    246  HB  THR A  16       7.855   1.220  -8.572  1.00  0.73           H  
ATOM    247  HG1 THR A  16       9.707   0.079 -10.462  1.00  0.73           H  
ATOM    248 1HG2 THR A  16       9.518   2.748  -9.451  1.00  0.73           H  
ATOM    249 2HG2 THR A  16       9.851   2.343  -7.761  1.00  0.73           H  
ATOM    250 3HG2 THR A  16      10.769   1.569  -9.047  1.00  0.73           H  
ATOM    251  N   LEU A  17      10.724   0.383  -6.112  1.00  0.83           N  
ATOM    252  CA  LEU A  17      11.025   0.914  -4.794  1.00  0.83           C  
ATOM    253  C   LEU A  17      10.870   2.437  -4.907  1.00  0.83           C  
ATOM    254  O   LEU A  17      11.458   3.049  -5.815  1.00  0.83           O  
ATOM    255  CB  LEU A  17      12.472   0.544  -4.419  1.00  0.83           C  
ATOM    256  CG  LEU A  17      12.840  -0.988  -4.398  1.00  0.83           C  
ATOM    257  CD1 LEU A  17      14.328  -1.119  -4.126  1.00  0.83           C  
ATOM    258  CD2 LEU A  17      12.041  -1.741  -3.340  1.00  0.83           C  
ATOM    259  H   LEU A  17      11.473   0.117  -6.757  1.00  0.83           H  
ATOM    260  HA  LEU A  17      10.315   0.527  -4.066  1.00  0.83           H  
ATOM    261 1HB  LEU A  17      13.138   1.019  -5.134  1.00  0.83           H  
ATOM    262 2HB  LEU A  17      12.699   0.955  -3.437  1.00  0.83           H  
ATOM    263  HG  LEU A  17      12.635  -1.419  -5.384  1.00  0.83           H  
ATOM    264 1HD1 LEU A  17      14.599  -2.166  -4.128  1.00  0.83           H  
ATOM    265 2HD1 LEU A  17      14.893  -0.591  -4.901  1.00  0.83           H  
ATOM    266 3HD1 LEU A  17      14.564  -0.687  -3.158  1.00  0.83           H  
ATOM    267 1HD2 LEU A  17      12.321  -2.794  -3.350  1.00  0.83           H  
ATOM    268 2HD2 LEU A  17      12.263  -1.326  -2.372  1.00  0.83           H  
ATOM    269 3HD2 LEU A  17      10.980  -1.645  -3.552  1.00  0.83           H  
ATOM    270  N   ILE A  18      10.098   3.053  -4.006  1.00  0.96           N  
ATOM    271  CA  ILE A  18       9.859   4.486  -4.143  1.00  0.96           C  
ATOM    272  C   ILE A  18      10.246   5.328  -2.945  1.00  0.96           C  
ATOM    273  O   ILE A  18      10.375   4.846  -1.822  1.00  0.96           O  
ATOM    274  CB  ILE A  18       8.381   4.774  -4.505  1.00  0.96           C  
ATOM    275  CG1 ILE A  18       7.472   4.297  -3.424  1.00  0.96           C  
ATOM    276  CG2 ILE A  18       8.013   4.062  -5.816  1.00  0.96           C  
ATOM    277  CD1 ILE A  18       6.045   4.739  -3.560  1.00  0.96           C  
ATOM    278  H   ILE A  18       9.630   2.530  -3.262  1.00  0.96           H  
ATOM    279  HA  ILE A  18      10.456   4.843  -4.964  1.00  0.96           H  
ATOM    280  HB  ILE A  18       8.236   5.845  -4.620  1.00  0.96           H  
ATOM    281 1HG1 ILE A  18       7.468   3.230  -3.469  1.00  0.96           H  
ATOM    282 2HG1 ILE A  18       7.857   4.619  -2.455  1.00  0.96           H  
ATOM    283 1HG2 ILE A  18       6.975   4.275  -6.067  1.00  0.96           H  
ATOM    284 2HG2 ILE A  18       8.660   4.415  -6.615  1.00  0.96           H  
ATOM    285 3HG2 ILE A  18       8.135   2.992  -5.699  1.00  0.96           H  
ATOM    286 1HD1 ILE A  18       5.456   4.313  -2.742  1.00  0.96           H  
ATOM    287 2HD1 ILE A  18       5.994   5.825  -3.518  1.00  0.96           H  
ATOM    288 3HD1 ILE A  18       5.654   4.394  -4.504  1.00  0.96           H  
ATOM    289  N   GLY A  19      10.403   6.611  -3.224  1.00  1.09           N  
ATOM    290  CA  GLY A  19      10.768   7.628  -2.258  1.00  1.09           C  
ATOM    291  C   GLY A  19      12.031   8.315  -2.769  1.00  1.09           C  
ATOM    292  O   GLY A  19      13.126   7.917  -2.384  1.00  1.09           O  
ATOM    293  H   GLY A  19      10.283   6.885  -4.188  1.00  1.09           H  
ATOM    294 1HA  GLY A  19       9.955   8.338  -2.112  1.00  1.09           H  
ATOM    295 2HA  GLY A  19      10.968   7.163  -1.294  1.00  1.09           H  
ATOM    296  N   PRO A  20      11.901   9.315  -3.665  1.00  1.19           N  
ATOM    297  CA  PRO A  20      12.981  10.062  -4.287  1.00  1.19           C  
ATOM    298  C   PRO A  20      13.861  10.712  -3.238  1.00  1.19           C  
ATOM    299  O   PRO A  20      13.370  11.176  -2.208  1.00  1.19           O  
ATOM    300  CB  PRO A  20      12.235  11.117  -5.111  1.00  1.19           C  
ATOM    301  CG  PRO A  20      10.884  10.509  -5.381  1.00  1.19           C  
ATOM    302  CD  PRO A  20      10.554   9.743  -4.120  1.00  1.19           C  
ATOM    303  HA  PRO A  20      13.567   9.388  -4.931  1.00  1.19           H  
ATOM    304 1HB  PRO A  20      12.178  12.059  -4.547  1.00  1.19           H  
ATOM    305 2HB  PRO A  20      12.795  11.330  -6.034  1.00  1.19           H  
ATOM    306 1HG  PRO A  20      10.150  11.300  -5.609  1.00  1.19           H  
ATOM    307 2HG  PRO A  20      10.936   9.858  -6.269  1.00  1.19           H  
ATOM    308 1HD  PRO A  20      10.089  10.409  -3.376  1.00  1.19           H  
ATOM    309 2HD  PRO A  20       9.912   8.908  -4.393  1.00  1.19           H  
ATOM    310  N   GLY A  21      15.156  10.769  -3.516  1.00  1.22           N  
ATOM    311  CA  GLY A  21      16.104  11.335  -2.572  1.00  1.22           C  
ATOM    312  C   GLY A  21      16.426  10.233  -1.585  1.00  1.22           C  
ATOM    313  O   GLY A  21      15.908   9.124  -1.722  1.00  1.22           O  
ATOM    314  H   GLY A  21      15.495  10.385  -4.385  1.00  1.22           H  
ATOM    315 1HA  GLY A  21      17.005  11.668  -3.088  1.00  1.22           H  
ATOM    316 2HA  GLY A  21      15.666  12.191  -2.061  1.00  1.22           H  
ATOM    317  N   LYS A  22      17.362  10.460  -0.664  1.00  1.19           N  
ATOM    318  CA  LYS A  22      17.707   9.457   0.364  1.00  1.19           C  
ATOM    319  C   LYS A  22      18.230   8.096  -0.175  1.00  1.19           C  
ATOM    320  O   LYS A  22      18.595   7.216   0.604  1.00  1.19           O  
ATOM    321  CB  LYS A  22      16.484   9.231   1.271  1.00  1.19           C  
ATOM    322  CG  LYS A  22      16.701   8.319   2.469  1.00  1.19           C  
ATOM    323  CD  LYS A  22      17.594   8.976   3.521  1.00  1.19           C  
ATOM    324  CE  LYS A  22      17.696   8.118   4.784  1.00  1.19           C  
ATOM    325  NZ  LYS A  22      16.415   8.111   5.565  1.00  1.19           N  
ATOM    326  H   LYS A  22      17.800  11.370  -0.625  1.00  1.19           H  
ATOM    327  HA  LYS A  22      18.502   9.881   0.980  1.00  1.19           H  
ATOM    328 1HB  LYS A  22      16.130  10.192   1.646  1.00  1.19           H  
ATOM    329 2HB  LYS A  22      15.672   8.792   0.697  1.00  1.19           H  
ATOM    330 1HG  LYS A  22      15.742   8.055   2.921  1.00  1.19           H  
ATOM    331 2HG  LYS A  22      17.180   7.413   2.130  1.00  1.19           H  
ATOM    332 1HD  LYS A  22      18.592   9.124   3.109  1.00  1.19           H  
ATOM    333 2HD  LYS A  22      17.182   9.947   3.792  1.00  1.19           H  
ATOM    334 1HE  LYS A  22      17.933   7.093   4.500  1.00  1.19           H  
ATOM    335 2HE  LYS A  22      18.492   8.502   5.420  1.00  1.19           H  
ATOM    336 1HZ  LYS A  22      16.531   7.498   6.392  1.00  1.19           H  
ATOM    337 2HZ  LYS A  22      16.172   9.032   5.862  1.00  1.19           H  
ATOM    338 3HZ  LYS A  22      15.658   7.726   5.006  1.00  1.19           H  
ATOM    339  N   GLY A  23      18.252   7.923  -1.498  1.00  1.13           N  
ATOM    340  CA  GLY A  23      18.711   6.703  -2.136  1.00  1.13           C  
ATOM    341  C   GLY A  23      17.682   5.597  -2.084  1.00  1.13           C  
ATOM    342  O   GLY A  23      18.042   4.416  -2.076  1.00  1.13           O  
ATOM    343  H   GLY A  23      17.911   8.670  -2.079  1.00  1.13           H  
ATOM    344 1HA  GLY A  23      18.975   6.911  -3.173  1.00  1.13           H  
ATOM    345 2HA  GLY A  23      19.598   6.362  -1.650  1.00  1.13           H  
ATOM    346  N   ASN A  24      16.394   5.951  -1.942  1.00  1.07           N  
ATOM    347  CA  ASN A  24      15.373   4.899  -1.851  1.00  1.07           C  
ATOM    348  C   ASN A  24      15.757   3.919  -0.746  1.00  1.07           C  
ATOM    349  O   ASN A  24      15.662   2.703  -0.909  1.00  1.07           O  
ATOM    350  CB  ASN A  24      15.205   4.171  -3.190  1.00  1.07           C  
ATOM    351  CG  ASN A  24      14.562   5.023  -4.260  1.00  1.07           C  
ATOM    352  OD1 ASN A  24      13.462   5.539  -4.052  1.00  1.07           O  
ATOM    353  ND2 ASN A  24      15.226   5.192  -5.378  1.00  1.07           N  
ATOM    354  H   ASN A  24      16.137   6.943  -1.911  1.00  1.07           H  
ATOM    355  HA  ASN A  24      14.420   5.357  -1.574  1.00  1.07           H  
ATOM    356 1HB  ASN A  24      16.166   3.819  -3.566  1.00  1.07           H  
ATOM    357 2HB  ASN A  24      14.585   3.286  -3.038  1.00  1.07           H  
ATOM    358 1HD2 ASN A  24      14.845   5.765  -6.099  1.00  1.07           H  
ATOM    359 2HD2 ASN A  24      16.145   4.764  -5.510  1.00  1.07           H  
ATOM    360  N   ALA A  25      16.214   4.462   0.382  1.00  1.03           N  
ATOM    361  CA  ALA A  25      16.680   3.634   1.479  1.00  1.03           C  
ATOM    362  C   ALA A  25      15.591   2.704   1.965  1.00  1.03           C  
ATOM    363  O   ALA A  25      14.414   3.059   2.082  1.00  1.03           O  
ATOM    364  CB  ALA A  25      17.195   4.489   2.610  1.00  1.03           C  
ATOM    365  H   ALA A  25      16.265   5.469   0.453  1.00  1.03           H  
ATOM    366  HA  ALA A  25      17.504   3.020   1.111  1.00  1.03           H  
ATOM    367 1HB  ALA A  25      17.573   3.838   3.399  1.00  1.03           H  
ATOM    368 2HB  ALA A  25      18.004   5.122   2.244  1.00  1.03           H  
ATOM    369 3HB  ALA A  25      16.392   5.108   3.001  1.00  1.03           H  
ATOM    370  N   MET A  26      16.015   1.506   2.298  1.00  1.01           N  
ATOM    371  CA  MET A  26      15.137   0.448   2.715  1.00  1.01           C  
ATOM    372  C   MET A  26      14.774   0.547   4.177  1.00  1.01           C  
ATOM    373  O   MET A  26      15.411  -0.055   5.046  1.00  1.01           O  
ATOM    374  CB  MET A  26      15.788  -0.883   2.415  1.00  1.01           C  
ATOM    375  CG  MET A  26      16.174  -1.045   0.982  1.00  1.01           C  
ATOM    376  SD  MET A  26      14.783  -0.965  -0.128  1.00  1.01           S  
ATOM    377  CE  MET A  26      14.042  -2.483   0.324  1.00  1.01           C  
ATOM    378  H   MET A  26      17.004   1.316   2.236  1.00  1.01           H  
ATOM    379  HA  MET A  26      14.226   0.518   2.135  1.00  1.01           H  
ATOM    380 1HB  MET A  26      16.664  -1.022   3.026  1.00  1.01           H  
ATOM    381 2HB  MET A  26      15.076  -1.664   2.647  1.00  1.01           H  
ATOM    382 1HG  MET A  26      16.858  -0.243   0.738  1.00  1.01           H  
ATOM    383 2HG  MET A  26      16.690  -1.996   0.836  1.00  1.01           H  
ATOM    384 1HE  MET A  26      13.145  -2.636  -0.271  1.00  1.01           H  
ATOM    385 2HE  MET A  26      14.742  -3.285   0.150  1.00  1.01           H  
ATOM    386 3HE  MET A  26      13.791  -2.464   1.383  1.00  1.01           H  
ATOM    387  N   GLY A  27      13.805   1.383   4.470  1.00  1.02           N  
ATOM    388  CA  GLY A  27      13.398   1.526   5.851  1.00  1.02           C  
ATOM    389  C   GLY A  27      12.458   0.384   6.196  1.00  1.02           C  
ATOM    390  O   GLY A  27      12.078  -0.387   5.306  1.00  1.02           O  
ATOM    391  H   GLY A  27      13.397   1.928   3.705  1.00  1.02           H  
ATOM    392 1HA  GLY A  27      14.276   1.472   6.478  1.00  1.02           H  
ATOM    393 2HA  GLY A  27      12.919   2.493   6.003  1.00  1.02           H  
ATOM    394  N   PRO A  28      12.013   0.287   7.456  1.00  1.03           N  
ATOM    395  CA  PRO A  28      11.115  -0.737   7.961  1.00  1.03           C  
ATOM    396  C   PRO A  28       9.880  -0.919   7.092  1.00  1.03           C  
ATOM    397  O   PRO A  28       9.433  -2.042   6.900  1.00  1.03           O  
ATOM    398  CB  PRO A  28      10.743  -0.179   9.335  1.00  1.03           C  
ATOM    399  CG  PRO A  28      11.972   0.616   9.754  1.00  1.03           C  
ATOM    400  CD  PRO A  28      12.446   1.274   8.477  1.00  1.03           C  
ATOM    401  HA  PRO A  28      11.651  -1.684   8.074  1.00  1.03           H  
ATOM    402 1HB  PRO A  28       9.833   0.436   9.259  1.00  1.03           H  
ATOM    403 2HB  PRO A  28      10.509  -1.007  10.022  1.00  1.03           H  
ATOM    404 1HG  PRO A  28      11.710   1.345  10.537  1.00  1.03           H  
ATOM    405 2HG  PRO A  28      12.726  -0.056  10.187  1.00  1.03           H  
ATOM    406 1HD  PRO A  28      11.950   2.244   8.325  1.00  1.03           H  
ATOM    407 2HD  PRO A  28      13.533   1.369   8.529  1.00  1.03           H  
ATOM    408  N   ALA A  29       9.378   0.171   6.499  1.00  1.04           N  
ATOM    409  CA  ALA A  29       8.194   0.087   5.651  1.00  1.04           C  
ATOM    410  C   ALA A  29       8.413  -0.821   4.448  1.00  1.04           C  
ATOM    411  O   ALA A  29       7.497  -1.523   4.022  1.00  1.04           O  
ATOM    412  CB  ALA A  29       7.803   1.469   5.168  1.00  1.04           C  
ATOM    413  H   ALA A  29       9.791   1.073   6.669  1.00  1.04           H  
ATOM    414  HA  ALA A  29       7.382  -0.327   6.245  1.00  1.04           H  
ATOM    415 1HB  ALA A  29       6.898   1.396   4.558  1.00  1.04           H  
ATOM    416 2HB  ALA A  29       7.612   2.115   6.024  1.00  1.04           H  
ATOM    417 3HB  ALA A  29       8.611   1.885   4.568  1.00  1.04           H  
ATOM    418  N   PHE A  30       9.626  -0.843   3.902  1.00  1.02           N  
ATOM    419  CA  PHE A  30       9.867  -1.671   2.734  1.00  1.02           C  
ATOM    420  C   PHE A  30       9.925  -3.093   3.161  1.00  1.02           C  
ATOM    421  O   PHE A  30       9.391  -3.991   2.508  1.00  1.02           O  
ATOM    422  CB  PHE A  30      11.197  -1.355   2.091  1.00  1.02           C  
ATOM    423  CG  PHE A  30      11.257  -0.155   1.282  1.00  1.02           C  
ATOM    424  CD1 PHE A  30      11.584   1.048   1.827  1.00  1.02           C  
ATOM    425  CD2 PHE A  30      11.040  -0.238  -0.059  1.00  1.02           C  
ATOM    426  CE1 PHE A  30      11.700   2.168   1.034  1.00  1.02           C  
ATOM    427  CE2 PHE A  30      11.149   0.865  -0.853  1.00  1.02           C  
ATOM    428  CZ  PHE A  30      11.486   2.070  -0.315  1.00  1.02           C  
ATOM    429  H   PHE A  30      10.392  -0.320   4.316  1.00  1.02           H  
ATOM    430  HA  PHE A  30       9.057  -1.546   2.019  1.00  1.02           H  
ATOM    431 1HB  PHE A  30      11.968  -1.284   2.862  1.00  1.02           H  
ATOM    432 2HB  PHE A  30      11.453  -2.181   1.460  1.00  1.02           H  
ATOM    433  HD1 PHE A  30      11.752   1.105   2.892  1.00  1.02           H  
ATOM    434  HD2 PHE A  30      10.782  -1.204  -0.493  1.00  1.02           H  
ATOM    435  HE1 PHE A  30      11.967   3.128   1.475  1.00  1.02           H  
ATOM    436  HE2 PHE A  30      10.966   0.784  -1.903  1.00  1.02           H  
ATOM    437  HZ  PHE A  30      11.577   2.947  -0.952  1.00  1.02           H  
ATOM    438  N   TRP A  31      10.554  -3.301   4.294  1.00  0.99           N  
ATOM    439  CA  TRP A  31      10.715  -4.650   4.755  1.00  0.99           C  
ATOM    440  C   TRP A  31       9.350  -5.234   5.132  1.00  0.99           C  
ATOM    441  O   TRP A  31       9.062  -6.400   4.873  1.00  0.99           O  
ATOM    442  CB  TRP A  31      11.668  -4.664   5.927  1.00  0.99           C  
ATOM    443  CG  TRP A  31      13.075  -4.139   5.562  1.00  0.99           C  
ATOM    444  CD1 TRP A  31      13.713  -3.077   6.131  1.00  0.99           C  
ATOM    445  CD2 TRP A  31      13.963  -4.600   4.513  1.00  0.99           C  
ATOM    446  NE1 TRP A  31      14.928  -2.889   5.551  1.00  0.99           N  
ATOM    447  CE2 TRP A  31      15.101  -3.805   4.562  1.00  0.99           C  
ATOM    448  CE3 TRP A  31      13.880  -5.584   3.560  1.00  0.99           C  
ATOM    449  CZ2 TRP A  31      16.166  -3.989   3.686  1.00  0.99           C  
ATOM    450  CZ3 TRP A  31      14.930  -5.754   2.673  1.00  0.99           C  
ATOM    451  CH2 TRP A  31      16.048  -4.982   2.736  1.00  0.99           C  
ATOM    452  H   TRP A  31      10.947  -2.506   4.806  1.00  0.99           H  
ATOM    453  HA  TRP A  31      11.139  -5.249   3.950  1.00  0.99           H  
ATOM    454 1HB  TRP A  31      11.266  -4.033   6.720  1.00  0.99           H  
ATOM    455 2HB  TRP A  31      11.740  -5.666   6.324  1.00  0.99           H  
ATOM    456  HD1 TRP A  31      13.328  -2.477   6.934  1.00  0.99           H  
ATOM    457  HE1 TRP A  31      15.590  -2.161   5.805  1.00  0.99           H  
ATOM    458  HE3 TRP A  31      13.005  -6.191   3.500  1.00  0.99           H  
ATOM    459  HZ2 TRP A  31      17.054  -3.368   3.718  1.00  0.99           H  
ATOM    460  HZ3 TRP A  31      14.834  -6.518   1.915  1.00  0.99           H  
ATOM    461  HH2 TRP A  31      16.856  -5.146   2.015  1.00  0.99           H  
ATOM    462  N   GLU A  32       8.481  -4.413   5.715  1.00  0.94           N  
ATOM    463  CA  GLU A  32       7.155  -4.889   6.070  1.00  0.94           C  
ATOM    464  C   GLU A  32       6.245  -5.123   4.856  1.00  0.94           C  
ATOM    465  O   GLU A  32       5.492  -6.093   4.844  1.00  0.94           O  
ATOM    466  CB  GLU A  32       6.480  -3.935   7.063  1.00  0.94           C  
ATOM    467  CG  GLU A  32       7.124  -3.953   8.462  1.00  0.94           C  
ATOM    468  CD  GLU A  32       6.451  -3.057   9.481  1.00  0.94           C  
ATOM    469  OE1 GLU A  32       5.603  -2.280   9.115  1.00  0.94           O  
ATOM    470  OE2 GLU A  32       6.783  -3.178  10.647  1.00  0.94           O  
ATOM    471  H   GLU A  32       8.754  -3.459   5.937  1.00  0.94           H  
ATOM    472  HA  GLU A  32       7.276  -5.847   6.575  1.00  0.94           H  
ATOM    473 1HB  GLU A  32       6.543  -2.914   6.677  1.00  0.94           H  
ATOM    474 2HB  GLU A  32       5.427  -4.189   7.160  1.00  0.94           H  
ATOM    475 1HG  GLU A  32       7.092  -4.967   8.827  1.00  0.94           H  
ATOM    476 2HG  GLU A  32       8.169  -3.671   8.372  1.00  0.94           H  
ATOM    477  N   GLU A  33       6.312  -4.257   3.832  1.00  0.89           N  
ATOM    478  CA  GLU A  33       5.443  -4.404   2.657  1.00  0.89           C  
ATOM    479  C   GLU A  33       5.902  -5.377   1.570  1.00  0.89           C  
ATOM    480  O   GLU A  33       5.061  -6.006   0.922  1.00  0.89           O  
ATOM    481  CB  GLU A  33       5.178  -3.047   2.005  1.00  0.89           C  
ATOM    482  CG  GLU A  33       4.319  -2.104   2.858  1.00  0.89           C  
ATOM    483  CD  GLU A  33       4.054  -0.780   2.201  1.00  0.89           C  
ATOM    484  OE1 GLU A  33       4.911  -0.289   1.511  1.00  0.89           O  
ATOM    485  OE2 GLU A  33       2.977  -0.261   2.338  1.00  0.89           O  
ATOM    486  H   GLU A  33       6.940  -3.453   3.883  1.00  0.89           H  
ATOM    487  HA  GLU A  33       4.483  -4.774   3.021  1.00  0.89           H  
ATOM    488 1HB  GLU A  33       6.134  -2.548   1.814  1.00  0.89           H  
ATOM    489 2HB  GLU A  33       4.690  -3.194   1.044  1.00  0.89           H  
ATOM    490 1HG  GLU A  33       3.368  -2.593   3.069  1.00  0.89           H  
ATOM    491 2HG  GLU A  33       4.829  -1.938   3.808  1.00  0.89           H  
ATOM    492  N   MET A  34       7.206  -5.555   1.358  1.00  0.84           N  
ATOM    493  CA  MET A  34       7.608  -6.427   0.257  1.00  0.84           C  
ATOM    494  C   MET A  34       7.029  -7.858   0.304  1.00  0.84           C  
ATOM    495  O   MET A  34       6.648  -8.362  -0.752  1.00  0.84           O  
ATOM    496  CB  MET A  34       9.129  -6.423   0.060  1.00  0.84           C  
ATOM    497  CG  MET A  34       9.663  -5.126  -0.582  1.00  0.84           C  
ATOM    498  SD  MET A  34      11.400  -5.217  -1.060  1.00  0.84           S  
ATOM    499  CE  MET A  34      12.180  -5.277   0.531  1.00  0.84           C  
ATOM    500  H   MET A  34       7.908  -5.047   1.901  1.00  0.84           H  
ATOM    501  HA  MET A  34       7.210  -5.976  -0.651  1.00  0.84           H  
ATOM    502 1HB  MET A  34       9.614  -6.498   1.021  1.00  0.84           H  
ATOM    503 2HB  MET A  34       9.436  -7.278  -0.545  1.00  0.84           H  
ATOM    504 1HG  MET A  34       9.077  -4.921  -1.477  1.00  0.84           H  
ATOM    505 2HG  MET A  34       9.535  -4.288   0.097  1.00  0.84           H  
ATOM    506 1HE  MET A  34      13.253  -5.330   0.398  1.00  0.84           H  
ATOM    507 2HE  MET A  34      11.922  -4.399   1.105  1.00  0.84           H  
ATOM    508 3HE  MET A  34      11.846  -6.144   1.056  1.00  0.84           H  
ATOM    509  N   PRO A  35       6.939  -8.578   1.449  1.00  0.79           N  
ATOM    510  CA  PRO A  35       6.338  -9.902   1.522  1.00  0.79           C  
ATOM    511  C   PRO A  35       4.886  -9.927   1.039  1.00  0.79           C  
ATOM    512  O   PRO A  35       4.401 -10.945   0.543  1.00  0.79           O  
ATOM    513  CB  PRO A  35       6.365 -10.207   3.022  1.00  0.79           C  
ATOM    514  CG  PRO A  35       7.480  -9.368   3.570  1.00  0.79           C  
ATOM    515  CD  PRO A  35       7.472  -8.104   2.728  1.00  0.79           C  
ATOM    516  HA  PRO A  35       6.953 -10.612   0.953  1.00  0.79           H  
ATOM    517 1HB  PRO A  35       5.384  -9.953   3.467  1.00  0.79           H  
ATOM    518 2HB  PRO A  35       6.521 -11.283   3.182  1.00  0.79           H  
ATOM    519 1HG  PRO A  35       7.274  -9.126   4.626  1.00  0.79           H  
ATOM    520 2HG  PRO A  35       8.396  -9.919   3.569  1.00  0.79           H  
ATOM    521 1HD  PRO A  35       6.788  -7.417   3.204  1.00  0.79           H  
ATOM    522 2HD  PRO A  35       8.469  -7.694   2.632  1.00  0.79           H  
ATOM    523  N   ASP A  36       4.193  -8.788   1.133  1.00  0.76           N  
ATOM    524  CA  ASP A  36       2.803  -8.726   0.730  1.00  0.76           C  
ATOM    525  C   ASP A  36       2.703  -8.428  -0.747  1.00  0.76           C  
ATOM    526  O   ASP A  36       1.836  -8.980  -1.440  1.00  0.76           O  
ATOM    527  CB  ASP A  36       2.056  -7.683   1.562  1.00  0.76           C  
ATOM    528  CG  ASP A  36       1.943  -8.067   3.028  1.00  0.76           C  
ATOM    529  OD1 ASP A  36       1.818  -9.240   3.316  1.00  0.76           O  
ATOM    530  OD2 ASP A  36       1.958  -7.188   3.848  1.00  0.76           O  
ATOM    531  H   ASP A  36       4.621  -7.933   1.473  1.00  0.76           H  
ATOM    532  HA  ASP A  36       2.343  -9.695   0.915  1.00  0.76           H  
ATOM    533 1HB  ASP A  36       2.596  -6.737   1.501  1.00  0.76           H  
ATOM    534 2HB  ASP A  36       1.060  -7.522   1.148  1.00  0.76           H  
ATOM    535  N   VAL A  37       3.636  -7.614  -1.244  1.00  0.73           N  
ATOM    536  CA  VAL A  37       3.647  -7.268  -2.655  1.00  0.73           C  
ATOM    537  C   VAL A  37       3.986  -8.502  -3.467  1.00  0.73           C  
ATOM    538  O   VAL A  37       3.263  -8.873  -4.394  1.00  0.73           O  
ATOM    539  CB  VAL A  37       4.714  -6.198  -2.949  1.00  0.73           C  
ATOM    540  CG1 VAL A  37       4.832  -5.975  -4.461  1.00  0.73           C  
ATOM    541  CG2 VAL A  37       4.359  -4.896  -2.265  1.00  0.73           C  
ATOM    542  H   VAL A  37       4.317  -7.196  -0.607  1.00  0.73           H  
ATOM    543  HA  VAL A  37       2.662  -6.900  -2.939  1.00  0.73           H  
ATOM    544  HB  VAL A  37       5.677  -6.550  -2.583  1.00  0.73           H  
ATOM    545 1HG1 VAL A  37       5.594  -5.233  -4.651  1.00  0.73           H  
ATOM    546 2HG1 VAL A  37       5.107  -6.908  -4.950  1.00  0.73           H  
ATOM    547 3HG1 VAL A  37       3.878  -5.624  -4.856  1.00  0.73           H  
ATOM    548 1HG2 VAL A  37       5.125  -4.158  -2.468  1.00  0.73           H  
ATOM    549 2HG2 VAL A  37       3.412  -4.543  -2.644  1.00  0.73           H  
ATOM    550 3HG2 VAL A  37       4.286  -5.051  -1.196  1.00  0.73           H  
ATOM    551  N   PHE A  38       5.071  -9.170  -3.087  1.00  0.71           N  
ATOM    552  CA  PHE A  38       5.515 -10.350  -3.803  1.00  0.71           C  
ATOM    553  C   PHE A  38       4.599 -11.533  -3.549  1.00  0.71           C  
ATOM    554  O   PHE A  38       4.313 -12.295  -4.471  1.00  0.71           O  
ATOM    555  CB  PHE A  38       6.971 -10.638  -3.463  1.00  0.71           C  
ATOM    556  CG  PHE A  38       7.925  -9.710  -4.239  1.00  0.71           C  
ATOM    557  CD1 PHE A  38       8.287  -8.454  -3.748  1.00  0.71           C  
ATOM    558  CD2 PHE A  38       8.469 -10.110  -5.456  1.00  0.71           C  
ATOM    559  CE1 PHE A  38       9.153  -7.633  -4.462  1.00  0.71           C  
ATOM    560  CE2 PHE A  38       9.334  -9.295  -6.159  1.00  0.71           C  
ATOM    561  CZ  PHE A  38       9.674  -8.058  -5.670  1.00  0.71           C  
ATOM    562  H   PHE A  38       5.613  -8.835  -2.288  1.00  0.71           H  
ATOM    563  HA  PHE A  38       5.478 -10.128  -4.869  1.00  0.71           H  
ATOM    564 1HB  PHE A  38       7.134 -10.482  -2.395  1.00  0.71           H  
ATOM    565 2HB  PHE A  38       7.207 -11.652  -3.679  1.00  0.71           H  
ATOM    566  HD1 PHE A  38       7.881  -8.116  -2.798  1.00  0.71           H  
ATOM    567  HD2 PHE A  38       8.212 -11.086  -5.857  1.00  0.71           H  
ATOM    568  HE1 PHE A  38       9.423  -6.654  -4.064  1.00  0.71           H  
ATOM    569  HE2 PHE A  38       9.747  -9.638  -7.109  1.00  0.71           H  
ATOM    570  HZ  PHE A  38      10.352  -7.424  -6.232  1.00  0.71           H  
ATOM    571  N   GLY A  39       4.077 -11.670  -2.326  1.00  0.69           N  
ATOM    572  CA  GLY A  39       3.139 -12.741  -2.038  1.00  0.69           C  
ATOM    573  C   GLY A  39       1.921 -12.620  -2.954  1.00  0.69           C  
ATOM    574  O   GLY A  39       1.564 -13.572  -3.657  1.00  0.69           O  
ATOM    575  H   GLY A  39       4.324 -11.055  -1.555  1.00  0.69           H  
ATOM    576 1HA  GLY A  39       3.622 -13.707  -2.181  1.00  0.69           H  
ATOM    577 2HA  GLY A  39       2.829 -12.677  -0.995  1.00  0.69           H  
ATOM    578  N   THR A  40       1.305 -11.430  -2.974  1.00  0.68           N  
ATOM    579  CA  THR A  40       0.123 -11.203  -3.785  1.00  0.68           C  
ATOM    580  C   THR A  40       0.402 -11.493  -5.245  1.00  0.68           C  
ATOM    581  O   THR A  40      -0.388 -12.166  -5.909  1.00  0.68           O  
ATOM    582  CB  THR A  40      -0.361  -9.749  -3.665  1.00  0.68           C  
ATOM    583  OG1 THR A  40      -0.699  -9.464  -2.307  1.00  0.68           O  
ATOM    584  CG2 THR A  40      -1.565  -9.525  -4.562  1.00  0.68           C  
ATOM    585  H   THR A  40       1.643 -10.660  -2.394  1.00  0.68           H  
ATOM    586  HA  THR A  40      -0.666 -11.872  -3.444  1.00  0.68           H  
ATOM    587  HB  THR A  40       0.446  -9.077  -3.971  1.00  0.68           H  
ATOM    588  HG1 THR A  40       0.141  -9.365  -1.796  1.00  0.68           H  
ATOM    589 1HG2 THR A  40      -1.893  -8.491  -4.474  1.00  0.68           H  
ATOM    590 2HG2 THR A  40      -1.289  -9.734  -5.597  1.00  0.68           H  
ATOM    591 3HG2 THR A  40      -2.373 -10.190  -4.260  1.00  0.68           H  
ATOM    592  N   LEU A  41       1.529 -11.000  -5.755  1.00  0.67           N  
ATOM    593  CA  LEU A  41       1.852 -11.244  -7.144  1.00  0.67           C  
ATOM    594  C   LEU A  41       2.062 -12.713  -7.449  1.00  0.67           C  
ATOM    595  O   LEU A  41       1.566 -13.220  -8.451  1.00  0.67           O  
ATOM    596  CB  LEU A  41       3.118 -10.492  -7.497  1.00  0.67           C  
ATOM    597  CG  LEU A  41       2.975  -8.985  -7.563  1.00  0.67           C  
ATOM    598  CD1 LEU A  41       4.358  -8.352  -7.733  1.00  0.67           C  
ATOM    599  CD2 LEU A  41       2.049  -8.669  -8.702  1.00  0.67           C  
ATOM    600  H   LEU A  41       2.157 -10.434  -5.182  1.00  0.67           H  
ATOM    601  HA  LEU A  41       1.031 -10.878  -7.757  1.00  0.67           H  
ATOM    602 1HB  LEU A  41       3.877 -10.723  -6.751  1.00  0.67           H  
ATOM    603 2HB  LEU A  41       3.462 -10.835  -8.469  1.00  0.67           H  
ATOM    604  HG  LEU A  41       2.544  -8.605  -6.647  1.00  0.67           H  
ATOM    605 1HD1 LEU A  41       4.266  -7.283  -7.782  1.00  0.67           H  
ATOM    606 2HD1 LEU A  41       4.984  -8.618  -6.882  1.00  0.67           H  
ATOM    607 3HD1 LEU A  41       4.813  -8.709  -8.640  1.00  0.67           H  
ATOM    608 1HD2 LEU A  41       1.911  -7.603  -8.799  1.00  0.67           H  
ATOM    609 2HD2 LEU A  41       2.472  -9.063  -9.600  1.00  0.67           H  
ATOM    610 3HD2 LEU A  41       1.083  -9.141  -8.524  1.00  0.67           H  
ATOM    611  N   ASP A  42       2.733 -13.429  -6.557  1.00  0.67           N  
ATOM    612  CA  ASP A  42       3.013 -14.833  -6.793  1.00  0.67           C  
ATOM    613  C   ASP A  42       1.737 -15.662  -6.865  1.00  0.67           C  
ATOM    614  O   ASP A  42       1.670 -16.652  -7.597  1.00  0.67           O  
ATOM    615  CB  ASP A  42       3.874 -15.395  -5.681  1.00  0.67           C  
ATOM    616  CG  ASP A  42       4.577 -16.604  -6.093  1.00  0.67           C  
ATOM    617  OD1 ASP A  42       5.463 -16.493  -6.952  1.00  0.67           O  
ATOM    618  OD2 ASP A  42       4.284 -17.673  -5.600  1.00  0.67           O  
ATOM    619  H   ASP A  42       3.111 -12.986  -5.721  1.00  0.67           H  
ATOM    620  HA  ASP A  42       3.540 -14.923  -7.741  1.00  0.67           H  
ATOM    621 1HB  ASP A  42       4.603 -14.645  -5.370  1.00  0.67           H  
ATOM    622 2HB  ASP A  42       3.241 -15.614  -4.811  1.00  0.67           H  
ATOM    623  N   ASP A  43       0.718 -15.244  -6.113  1.00  0.67           N  
ATOM    624  CA  ASP A  43      -0.553 -15.947  -6.065  1.00  0.67           C  
ATOM    625  C   ASP A  43      -1.550 -15.470  -7.115  1.00  0.67           C  
ATOM    626  O   ASP A  43      -2.683 -15.950  -7.149  1.00  0.67           O  
ATOM    627  CB  ASP A  43      -1.165 -15.831  -4.672  1.00  0.67           C  
ATOM    628  CG  ASP A  43      -0.379 -16.626  -3.624  1.00  0.67           C  
ATOM    629  OD1 ASP A  43       0.285 -17.569  -4.004  1.00  0.67           O  
ATOM    630  OD2 ASP A  43      -0.470 -16.311  -2.463  1.00  0.67           O  
ATOM    631  H   ASP A  43       0.856 -14.430  -5.510  1.00  0.67           H  
ATOM    632  HA  ASP A  43      -0.356 -17.001  -6.255  1.00  0.67           H  
ATOM    633 1HB  ASP A  43      -1.170 -14.775  -4.377  1.00  0.67           H  
ATOM    634 2HB  ASP A  43      -2.195 -16.177  -4.691  1.00  0.67           H  
ATOM    635  N   ASP A  44      -1.143 -14.514  -7.949  1.00  0.66           N  
ATOM    636  CA  ASP A  44      -1.970 -13.972  -9.013  1.00  0.66           C  
ATOM    637  C   ASP A  44      -1.715 -14.777 -10.292  1.00  0.66           C  
ATOM    638  O   ASP A  44      -0.638 -14.657 -10.868  1.00  0.66           O  
ATOM    639  CB  ASP A  44      -1.662 -12.486  -9.226  1.00  0.66           C  
ATOM    640  CG  ASP A  44      -2.513 -11.798 -10.307  1.00  0.66           C  
ATOM    641  OD1 ASP A  44      -3.066 -12.477 -11.161  1.00  0.66           O  
ATOM    642  OD2 ASP A  44      -2.603 -10.587 -10.275  1.00  0.66           O  
ATOM    643  H   ASP A  44      -0.191 -14.155  -7.874  1.00  0.66           H  
ATOM    644  HA  ASP A  44      -3.005 -14.025  -8.704  1.00  0.66           H  
ATOM    645 1HB  ASP A  44      -1.792 -11.953  -8.280  1.00  0.66           H  
ATOM    646 2HB  ASP A  44      -0.610 -12.381  -9.500  1.00  0.66           H  
ATOM    647  N   PRO A  45      -2.668 -15.597 -10.788  1.00  0.65           N  
ATOM    648  CA  PRO A  45      -2.516 -16.467 -11.943  1.00  0.65           C  
ATOM    649  C   PRO A  45      -2.113 -15.727 -13.212  1.00  0.65           C  
ATOM    650  O   PRO A  45      -1.612 -16.347 -14.154  1.00  0.65           O  
ATOM    651  CB  PRO A  45      -3.916 -17.055 -12.123  1.00  0.65           C  
ATOM    652  CG  PRO A  45      -4.552 -16.968 -10.768  1.00  0.65           C  
ATOM    653  CD  PRO A  45      -4.015 -15.684 -10.172  1.00  0.65           C  
ATOM    654  HA  PRO A  45      -1.781 -17.251 -11.705  1.00  0.65           H  
ATOM    655 1HB  PRO A  45      -4.461 -16.470 -12.888  1.00  0.65           H  
ATOM    656 2HB  PRO A  45      -3.844 -18.084 -12.503  1.00  0.65           H  
ATOM    657 1HG  PRO A  45      -5.647 -16.963 -10.863  1.00  0.65           H  
ATOM    658 2HG  PRO A  45      -4.288 -17.851 -10.167  1.00  0.65           H  
ATOM    659 1HD  PRO A  45      -4.627 -14.808 -10.454  1.00  0.65           H  
ATOM    660 2HD  PRO A  45      -3.981 -15.847  -9.107  1.00  0.65           H  
ATOM    661  N   ASP A  46      -2.347 -14.411 -13.265  1.00  0.63           N  
ATOM    662  CA  ASP A  46      -2.002 -13.668 -14.461  1.00  0.63           C  
ATOM    663  C   ASP A  46      -0.608 -13.053 -14.426  1.00  0.63           C  
ATOM    664  O   ASP A  46      -0.226 -12.388 -15.383  1.00  0.63           O  
ATOM    665  CB  ASP A  46      -3.039 -12.591 -14.755  1.00  0.63           C  
ATOM    666  CG  ASP A  46      -4.399 -13.174 -15.193  1.00  0.63           C  
ATOM    667  OD1 ASP A  46      -4.403 -14.148 -15.915  1.00  0.63           O  
ATOM    668  OD2 ASP A  46      -5.408 -12.632 -14.824  1.00  0.63           O  
ATOM    669  H   ASP A  46      -2.732 -13.888 -12.466  1.00  0.63           H  
ATOM    670  HA  ASP A  46      -2.025 -14.363 -15.299  1.00  0.63           H  
ATOM    671 1HB  ASP A  46      -3.192 -11.995 -13.844  1.00  0.63           H  
ATOM    672 2HB  ASP A  46      -2.670 -11.922 -15.528  1.00  0.63           H  
ATOM    673  N   VAL A  47       0.162 -13.283 -13.362  1.00  0.62           N  
ATOM    674  CA  VAL A  47       1.537 -12.786 -13.302  1.00  0.62           C  
ATOM    675  C   VAL A  47       2.493 -13.960 -13.366  1.00  0.62           C  
ATOM    676  O   VAL A  47       2.441 -14.872 -12.545  1.00  0.62           O  
ATOM    677  CB  VAL A  47       1.796 -11.972 -12.028  1.00  0.62           C  
ATOM    678  CG1 VAL A  47       3.272 -11.510 -11.964  1.00  0.62           C  
ATOM    679  CG2 VAL A  47       0.872 -10.750 -12.027  1.00  0.62           C  
ATOM    680  H   VAL A  47      -0.200 -13.825 -12.573  1.00  0.62           H  
ATOM    681  HA  VAL A  47       1.722 -12.143 -14.162  1.00  0.62           H  
ATOM    682  HB  VAL A  47       1.591 -12.597 -11.150  1.00  0.62           H  
ATOM    683 1HG1 VAL A  47       3.440 -10.939 -11.056  1.00  0.62           H  
ATOM    684 2HG1 VAL A  47       3.929 -12.381 -11.963  1.00  0.62           H  
ATOM    685 3HG1 VAL A  47       3.497 -10.889 -12.831  1.00  0.62           H  
ATOM    686 1HG2 VAL A  47       1.031 -10.171 -11.129  1.00  0.62           H  
ATOM    687 2HG2 VAL A  47       1.085 -10.135 -12.900  1.00  0.62           H  
ATOM    688 3HG2 VAL A  47      -0.169 -11.078 -12.059  1.00  0.62           H  
ATOM    689  N   ARG A  48       3.355 -13.950 -14.370  1.00  0.60           N  
ATOM    690  CA  ARG A  48       4.268 -15.058 -14.582  1.00  0.60           C  
ATOM    691  C   ARG A  48       5.714 -14.701 -14.288  1.00  0.60           C  
ATOM    692  O   ARG A  48       6.572 -15.577 -14.232  1.00  0.60           O  
ATOM    693  CB  ARG A  48       4.130 -15.510 -15.999  1.00  0.60           C  
ATOM    694  CG  ARG A  48       2.737 -15.988 -16.340  1.00  0.60           C  
ATOM    695  CD  ARG A  48       2.609 -16.402 -17.754  1.00  0.60           C  
ATOM    696  NE  ARG A  48       1.261 -16.849 -18.068  1.00  0.60           N  
ATOM    697  CZ  ARG A  48       0.872 -17.314 -19.268  1.00  0.60           C  
ATOM    698  NH1 ARG A  48       1.735 -17.379 -20.253  1.00  0.60           N  
ATOM    699  NH2 ARG A  48      -0.381 -17.704 -19.450  1.00  0.60           N  
ATOM    700  H   ARG A  48       3.347 -13.171 -15.028  1.00  0.60           H  
ATOM    701  HA  ARG A  48       3.975 -15.877 -13.926  1.00  0.60           H  
ATOM    702 1HB  ARG A  48       4.340 -14.661 -16.641  1.00  0.60           H  
ATOM    703 2HB  ARG A  48       4.845 -16.304 -16.223  1.00  0.60           H  
ATOM    704 1HG  ARG A  48       2.483 -16.812 -15.694  1.00  0.60           H  
ATOM    705 2HG  ARG A  48       2.029 -15.174 -16.170  1.00  0.60           H  
ATOM    706 1HD  ARG A  48       2.829 -15.547 -18.385  1.00  0.60           H  
ATOM    707 2HD  ARG A  48       3.309 -17.215 -17.979  1.00  0.60           H  
ATOM    708  HE  ARG A  48       0.570 -16.812 -17.333  1.00  0.60           H  
ATOM    709 1HH1 ARG A  48       2.705 -17.062 -20.107  1.00  0.60           H  
ATOM    710 2HH1 ARG A  48       1.459 -17.725 -21.157  1.00  0.60           H  
ATOM    711 1HH2 ARG A  48      -1.044 -17.647 -18.686  1.00  0.60           H  
ATOM    712 2HH2 ARG A  48      -0.676 -18.048 -20.352  1.00  0.60           H  
ATOM    713  N   ALA A  49       5.974 -13.413 -14.110  1.00  0.59           N  
ATOM    714  CA  ALA A  49       7.311 -12.893 -13.817  1.00  0.59           C  
ATOM    715  C   ALA A  49       7.178 -11.544 -13.142  1.00  0.59           C  
ATOM    716  O   ALA A  49       6.211 -10.816 -13.402  1.00  0.59           O  
ATOM    717  CB  ALA A  49       8.149 -12.764 -15.077  1.00  0.59           C  
ATOM    718  H   ALA A  49       5.203 -12.765 -14.177  1.00  0.59           H  
ATOM    719  HA  ALA A  49       7.809 -13.575 -13.123  1.00  0.59           H  
ATOM    720 1HB  ALA A  49       9.133 -12.383 -14.814  1.00  0.59           H  
ATOM    721 2HB  ALA A  49       8.252 -13.739 -15.545  1.00  0.59           H  
ATOM    722 3HB  ALA A  49       7.670 -12.082 -15.771  1.00  0.59           H  
ATOM    723  N   ILE A  50       8.161 -11.203 -12.316  1.00  0.58           N  
ATOM    724  CA  ILE A  50       8.179  -9.911 -11.639  1.00  0.58           C  
ATOM    725  C   ILE A  50       9.501  -9.166 -11.895  1.00  0.58           C  
ATOM    726  O   ILE A  50      10.566  -9.766 -11.770  1.00  0.58           O  
ATOM    727  CB  ILE A  50       7.983 -10.106 -10.115  1.00  0.58           C  
ATOM    728  CG1 ILE A  50       6.658 -10.864  -9.824  1.00  0.58           C  
ATOM    729  CG2 ILE A  50       7.929  -8.737  -9.456  1.00  0.58           C  
ATOM    730  CD1 ILE A  50       6.513 -11.297  -8.373  1.00  0.58           C  
ATOM    731  H   ILE A  50       8.909 -11.878 -12.133  1.00  0.58           H  
ATOM    732  HA  ILE A  50       7.363  -9.308 -12.021  1.00  0.58           H  
ATOM    733  HB  ILE A  50       8.805 -10.695  -9.697  1.00  0.58           H  
ATOM    734 1HG1 ILE A  50       5.822 -10.244 -10.096  1.00  0.58           H  
ATOM    735 2HG1 ILE A  50       6.627 -11.768 -10.424  1.00  0.58           H  
ATOM    736 1HG2 ILE A  50       7.771  -8.850  -8.397  1.00  0.58           H  
ATOM    737 2HG2 ILE A  50       8.857  -8.197  -9.625  1.00  0.58           H  
ATOM    738 3HG2 ILE A  50       7.102  -8.178  -9.887  1.00  0.58           H  
ATOM    739 1HD1 ILE A  50       5.583 -11.844  -8.244  1.00  0.58           H  
ATOM    740 2HD1 ILE A  50       7.346 -11.954  -8.105  1.00  0.58           H  
ATOM    741 3HD1 ILE A  50       6.518 -10.427  -7.726  1.00  0.58           H  
ATOM    742  N   VAL A  51       9.437  -7.881 -12.250  1.00  0.59           N  
ATOM    743  CA  VAL A  51      10.645  -7.083 -12.455  1.00  0.59           C  
ATOM    744  C   VAL A  51      10.792  -6.057 -11.322  1.00  0.59           C  
ATOM    745  O   VAL A  51       9.857  -5.305 -11.052  1.00  0.59           O  
ATOM    746  CB  VAL A  51      10.627  -6.340 -13.809  1.00  0.59           C  
ATOM    747  CG1 VAL A  51      11.895  -5.510 -13.961  1.00  0.59           C  
ATOM    748  CG2 VAL A  51      10.531  -7.329 -14.932  1.00  0.59           C  
ATOM    749  H   VAL A  51       8.529  -7.455 -12.364  1.00  0.59           H  
ATOM    750  HA  VAL A  51      11.487  -7.753 -12.453  1.00  0.59           H  
ATOM    751  HB  VAL A  51       9.772  -5.664 -13.836  1.00  0.59           H  
ATOM    752 1HG1 VAL A  51      11.882  -4.976 -14.914  1.00  0.59           H  
ATOM    753 2HG1 VAL A  51      11.956  -4.807 -13.156  1.00  0.59           H  
ATOM    754 3HG1 VAL A  51      12.761  -6.174 -13.925  1.00  0.59           H  
ATOM    755 1HG2 VAL A  51      10.514  -6.804 -15.883  1.00  0.59           H  
ATOM    756 2HG2 VAL A  51      11.384  -7.984 -14.905  1.00  0.59           H  
ATOM    757 3HG2 VAL A  51       9.621  -7.912 -14.820  1.00  0.59           H  
ATOM    758  N   LEU A  52      11.937  -6.064 -10.640  1.00  0.61           N  
ATOM    759  CA  LEU A  52      12.201  -5.175  -9.503  1.00  0.61           C  
ATOM    760  C   LEU A  52      13.131  -4.022  -9.889  1.00  0.61           C  
ATOM    761  O   LEU A  52      14.291  -4.234 -10.270  1.00  0.61           O  
ATOM    762  CB  LEU A  52      12.781  -5.992  -8.341  1.00  0.61           C  
ATOM    763  CG  LEU A  52      13.189  -5.244  -7.092  1.00  0.61           C  
ATOM    764  CD1 LEU A  52      11.979  -4.564  -6.442  1.00  0.61           C  
ATOM    765  CD2 LEU A  52      13.830  -6.238  -6.131  1.00  0.61           C  
ATOM    766  H   LEU A  52      12.654  -6.710 -10.947  1.00  0.61           H  
ATOM    767  HA  LEU A  52      11.256  -4.753  -9.175  1.00  0.61           H  
ATOM    768 1HB  LEU A  52      12.038  -6.732  -8.048  1.00  0.61           H  
ATOM    769 2HB  LEU A  52      13.660  -6.526  -8.705  1.00  0.61           H  
ATOM    770  HG  LEU A  52      13.890  -4.477  -7.352  1.00  0.61           H  
ATOM    771 1HD1 LEU A  52      12.303  -4.031  -5.551  1.00  0.61           H  
ATOM    772 2HD1 LEU A  52      11.543  -3.857  -7.143  1.00  0.61           H  
ATOM    773 3HD1 LEU A  52      11.238  -5.302  -6.169  1.00  0.61           H  
ATOM    774 1HD2 LEU A  52      14.126  -5.703  -5.254  1.00  0.61           H  
ATOM    775 2HD2 LEU A  52      13.113  -7.016  -5.862  1.00  0.61           H  
ATOM    776 3HD2 LEU A  52      14.706  -6.699  -6.596  1.00  0.61           H  
ATOM    777  N   THR A  53      12.607  -2.799  -9.788  1.00  0.64           N  
ATOM    778  CA  THR A  53      13.344  -1.613 -10.225  1.00  0.64           C  
ATOM    779  C   THR A  53      13.320  -0.519  -9.154  1.00  0.64           C  
ATOM    780  O   THR A  53      12.616  -0.641  -8.147  1.00  0.64           O  
ATOM    781  CB  THR A  53      12.712  -1.020 -11.511  1.00  0.64           C  
ATOM    782  OG1 THR A  53      11.459  -0.372 -11.191  1.00  0.64           O  
ATOM    783  CG2 THR A  53      12.399  -2.133 -12.498  1.00  0.64           C  
ATOM    784  H   THR A  53      11.652  -2.710  -9.432  1.00  0.64           H  
ATOM    785  HA  THR A  53      14.384  -1.885 -10.419  1.00  0.64           H  
ATOM    786  HB  THR A  53      13.398  -0.302 -11.960  1.00  0.64           H  
ATOM    787  HG1 THR A  53      11.675   0.451 -10.696  1.00  0.64           H  
ATOM    788 1HG2 THR A  53      11.952  -1.718 -13.398  1.00  0.64           H  
ATOM    789 2HG2 THR A  53      13.304  -2.658 -12.760  1.00  0.64           H  
ATOM    790 3HG2 THR A  53      11.695  -2.823 -12.038  1.00  0.64           H  
ATOM    791  N   GLY A  54      14.096   0.541  -9.372  1.00  0.68           N  
ATOM    792  CA  GLY A  54      14.053   1.702  -8.487  1.00  0.68           C  
ATOM    793  C   GLY A  54      13.233   2.791  -9.167  1.00  0.68           C  
ATOM    794  O   GLY A  54      12.685   2.557 -10.249  1.00  0.68           O  
ATOM    795  H   GLY A  54      14.690   0.557 -10.190  1.00  0.68           H  
ATOM    796 1HA  GLY A  54      13.605   1.437  -7.529  1.00  0.68           H  
ATOM    797 2HA  GLY A  54      15.061   2.061  -8.291  1.00  0.68           H  
ATOM    798  N   SER A  55      13.192   3.977  -8.568  1.00  0.72           N  
ATOM    799  CA  SER A  55      12.434   5.111  -9.102  1.00  0.72           C  
ATOM    800  C   SER A  55      13.268   6.377  -9.143  1.00  0.72           C  
ATOM    801  O   SER A  55      12.764   7.475  -8.906  1.00  0.72           O  
ATOM    802  CB  SER A  55      11.205   5.376  -8.271  1.00  0.72           C  
ATOM    803  OG  SER A  55      11.540   5.580  -6.934  1.00  0.72           O  
ATOM    804  H   SER A  55      13.668   4.086  -7.681  1.00  0.72           H  
ATOM    805  HA  SER A  55      12.125   4.874 -10.121  1.00  0.72           H  
ATOM    806 1HB  SER A  55      10.706   6.261  -8.656  1.00  0.72           H  
ATOM    807 2HB  SER A  55      10.518   4.567  -8.349  1.00  0.72           H  
ATOM    808  HG  SER A  55      11.611   4.671  -6.528  1.00  0.72           H  
ATOM    809  N   GLY A  56      14.550   6.220  -9.421  1.00  0.75           N  
ATOM    810  CA  GLY A  56      15.462   7.350  -9.446  1.00  0.75           C  
ATOM    811  C   GLY A  56      16.867   6.914  -9.812  1.00  0.75           C  
ATOM    812  O   GLY A  56      17.072   5.830 -10.355  1.00  0.75           O  
ATOM    813  H   GLY A  56      14.893   5.292  -9.620  1.00  0.75           H  
ATOM    814 1HA  GLY A  56      15.107   8.088 -10.165  1.00  0.75           H  
ATOM    815 2HA  GLY A  56      15.469   7.831  -8.469  1.00  0.75           H  
ATOM    816  N   LYS A  57      17.835   7.781  -9.533  1.00  0.77           N  
ATOM    817  CA  LYS A  57      19.238   7.547  -9.876  1.00  0.77           C  
ATOM    818  C   LYS A  57      19.893   6.364  -9.162  1.00  0.77           C  
ATOM    819  O   LYS A  57      20.889   5.839  -9.646  1.00  0.77           O  
ATOM    820  CB  LYS A  57      20.059   8.800  -9.602  1.00  0.77           C  
ATOM    821  CG  LYS A  57      19.765   9.954 -10.556  1.00  0.77           C  
ATOM    822  CD  LYS A  57      20.610  11.181 -10.236  1.00  0.77           C  
ATOM    823  CE  LYS A  57      20.317  12.324 -11.203  1.00  0.77           C  
ATOM    824  NZ  LYS A  57      21.112  13.541 -10.881  1.00  0.77           N  
ATOM    825  H   LYS A  57      17.589   8.650  -9.080  1.00  0.77           H  
ATOM    826  HA  LYS A  57      19.282   7.349 -10.945  1.00  0.77           H  
ATOM    827 1HB  LYS A  57      19.875   9.141  -8.583  1.00  0.77           H  
ATOM    828 2HB  LYS A  57      21.120   8.558  -9.677  1.00  0.77           H  
ATOM    829 1HG  LYS A  57      19.974   9.636 -11.579  1.00  0.77           H  
ATOM    830 2HG  LYS A  57      18.712  10.222 -10.488  1.00  0.77           H  
ATOM    831 1HD  LYS A  57      20.400  11.512  -9.218  1.00  0.77           H  
ATOM    832 2HD  LYS A  57      21.667  10.923 -10.304  1.00  0.77           H  
ATOM    833 1HE  LYS A  57      20.556  12.004 -12.216  1.00  0.77           H  
ATOM    834 2HE  LYS A  57      19.257  12.572 -11.152  1.00  0.77           H  
ATOM    835 1HZ  LYS A  57      20.890  14.273 -11.542  1.00  0.77           H  
ATOM    836 2HZ  LYS A  57      20.888  13.853  -9.946  1.00  0.77           H  
ATOM    837 3HZ  LYS A  57      22.096  13.325 -10.937  1.00  0.77           H  
ATOM    838  N   ASN A  58      19.378   5.997  -7.988  1.00  0.78           N  
ATOM    839  CA  ASN A  58      19.960   4.924  -7.184  1.00  0.78           C  
ATOM    840  C   ASN A  58      18.927   3.895  -6.755  1.00  0.78           C  
ATOM    841  O   ASN A  58      17.978   4.214  -6.030  1.00  0.78           O  
ATOM    842  CB  ASN A  58      20.663   5.491  -5.965  1.00  0.78           C  
ATOM    843  CG  ASN A  58      21.832   6.360  -6.339  1.00  0.78           C  
ATOM    844  OD1 ASN A  58      22.888   5.884  -6.787  1.00  0.78           O  
ATOM    845  ND2 ASN A  58      21.670   7.648  -6.157  1.00  0.78           N  
ATOM    846  H   ASN A  58      18.552   6.468  -7.658  1.00  0.78           H  
ATOM    847  HA  ASN A  58      20.690   4.391  -7.792  1.00  0.78           H  
ATOM    848 1HB  ASN A  58      19.960   6.071  -5.369  1.00  0.78           H  
ATOM    849 2HB  ASN A  58      21.021   4.665  -5.341  1.00  0.78           H  
ATOM    850 1HD2 ASN A  58      22.412   8.284  -6.380  1.00  0.78           H  
ATOM    851 2HD2 ASN A  58      20.810   7.998  -5.790  1.00  0.78           H  
ATOM    852  N   PHE A  59      19.122   2.651  -7.190  1.00  0.80           N  
ATOM    853  CA  PHE A  59      18.193   1.576  -6.856  1.00  0.80           C  
ATOM    854  C   PHE A  59      17.967   1.478  -5.348  1.00  0.80           C  
ATOM    855  O   PHE A  59      16.818   1.472  -4.899  1.00  0.80           O  
ATOM    856  CB  PHE A  59      18.732   0.237  -7.349  1.00  0.80           C  
ATOM    857  CG  PHE A  59      17.862  -0.965  -6.997  1.00  0.80           C  
ATOM    858  CD1 PHE A  59      16.813  -1.359  -7.806  1.00  0.80           C  
ATOM    859  CD2 PHE A  59      18.088  -1.674  -5.834  1.00  0.80           C  
ATOM    860  CE1 PHE A  59      16.022  -2.438  -7.455  1.00  0.80           C  
ATOM    861  CE2 PHE A  59      17.310  -2.739  -5.475  1.00  0.80           C  
ATOM    862  CZ  PHE A  59      16.272  -3.124  -6.284  1.00  0.80           C  
ATOM    863  H   PHE A  59      19.911   2.468  -7.814  1.00  0.80           H  
ATOM    864  HA  PHE A  59      17.241   1.782  -7.338  1.00  0.80           H  
ATOM    865 1HB  PHE A  59      18.848   0.268  -8.429  1.00  0.80           H  
ATOM    866 2HB  PHE A  59      19.718   0.084  -6.925  1.00  0.80           H  
ATOM    867  HD1 PHE A  59      16.616  -0.816  -8.730  1.00  0.80           H  
ATOM    868  HD2 PHE A  59      18.905  -1.370  -5.195  1.00  0.80           H  
ATOM    869  HE1 PHE A  59      15.205  -2.742  -8.102  1.00  0.80           H  
ATOM    870  HE2 PHE A  59      17.518  -3.277  -4.550  1.00  0.80           H  
ATOM    871  HZ  PHE A  59      15.660  -3.967  -5.998  1.00  0.80           H  
ATOM    872  N   SER A  60      19.056   1.381  -4.566  1.00  0.82           N  
ATOM    873  CA  SER A  60      18.915   1.349  -3.120  1.00  0.82           C  
ATOM    874  C   SER A  60      20.215   1.570  -2.356  1.00  0.82           C  
ATOM    875  O   SER A  60      21.124   0.739  -2.424  1.00  0.82           O  
ATOM    876  CB  SER A  60      18.372   0.015  -2.659  1.00  0.82           C  
ATOM    877  OG  SER A  60      18.300  -0.001  -1.261  1.00  0.82           O  
ATOM    878  H   SER A  60      19.992   1.381  -4.967  1.00  0.82           H  
ATOM    879  HA  SER A  60      18.209   2.128  -2.837  1.00  0.82           H  
ATOM    880 1HB  SER A  60      17.382  -0.163  -3.077  1.00  0.82           H  
ATOM    881 2HB  SER A  60      19.026  -0.779  -2.997  1.00  0.82           H  
ATOM    882  HG  SER A  60      17.611   0.656  -1.044  1.00  0.82           H  
ATOM    883  N   TYR A  61      20.229   2.562  -1.470  1.00  0.85           N  
ATOM    884  CA  TYR A  61      21.400   2.789  -0.614  1.00  0.85           C  
ATOM    885  C   TYR A  61      21.472   1.852   0.593  1.00  0.85           C  
ATOM    886  O   TYR A  61      22.316   2.054   1.469  1.00  0.85           O  
ATOM    887  CB  TYR A  61      21.501   4.210  -0.060  1.00  0.85           C  
ATOM    888  CG  TYR A  61      21.980   5.293  -0.985  1.00  0.85           C  
ATOM    889  CD1 TYR A  61      22.518   5.013  -2.224  1.00  0.85           C  
ATOM    890  CD2 TYR A  61      21.925   6.612  -0.531  1.00  0.85           C  
ATOM    891  CE1 TYR A  61      22.972   6.063  -3.008  1.00  0.85           C  
ATOM    892  CE2 TYR A  61      22.373   7.639  -1.316  1.00  0.85           C  
ATOM    893  CZ  TYR A  61      22.893   7.373  -2.549  1.00  0.85           C  
ATOM    894  OH  TYR A  61      23.349   8.412  -3.331  1.00  0.85           O  
ATOM    895  H   TYR A  61      19.445   3.217  -1.473  1.00  0.85           H  
ATOM    896  HA  TYR A  61      22.288   2.603  -1.216  1.00  0.85           H  
ATOM    897 1HB  TYR A  61      20.511   4.507   0.306  1.00  0.85           H  
ATOM    898 2HB  TYR A  61      22.163   4.199   0.802  1.00  0.85           H  
ATOM    899  HD1 TYR A  61      22.581   3.982  -2.582  1.00  0.85           H  
ATOM    900  HD2 TYR A  61      21.511   6.827   0.456  1.00  0.85           H  
ATOM    901  HE1 TYR A  61      23.388   5.871  -3.978  1.00  0.85           H  
ATOM    902  HE2 TYR A  61      22.317   8.667  -0.955  1.00  0.85           H  
ATOM    903  HH  TYR A  61      23.205   9.245  -2.872  1.00  0.85           H  
ATOM    904  N   GLY A  62      20.570   0.874   0.684  1.00  0.92           N  
ATOM    905  CA  GLY A  62      20.600  -0.053   1.810  1.00  0.92           C  
ATOM    906  C   GLY A  62      19.630   0.332   2.897  1.00  0.92           C  
ATOM    907  O   GLY A  62      18.686   1.075   2.655  1.00  0.92           O  
ATOM    908  H   GLY A  62      19.878   0.729  -0.052  1.00  0.92           H  
ATOM    909 1HA  GLY A  62      20.360  -1.051   1.452  1.00  0.92           H  
ATOM    910 2HA  GLY A  62      21.609  -0.095   2.220  1.00  0.92           H  
ATOM    911  N   LEU A  63      19.833  -0.200   4.095  1.00  1.00           N  
ATOM    912  CA  LEU A  63      18.871  -0.037   5.177  1.00  1.00           C  
ATOM    913  C   LEU A  63      18.787   1.392   5.662  1.00  1.00           C  
ATOM    914  O   LEU A  63      19.809   2.065   5.836  1.00  1.00           O  
ATOM    915  CB  LEU A  63      19.270  -0.921   6.357  1.00  1.00           C  
ATOM    916  CG  LEU A  63      18.800  -2.366   6.260  1.00  1.00           C  
ATOM    917  CD1 LEU A  63      19.546  -3.043   5.112  1.00  1.00           C  
ATOM    918  CD2 LEU A  63      19.041  -3.071   7.580  1.00  1.00           C  
ATOM    919  H   LEU A  63      20.655  -0.764   4.250  1.00  1.00           H  
ATOM    920  HA  LEU A  63      17.892  -0.339   4.823  1.00  1.00           H  
ATOM    921 1HB  LEU A  63      20.356  -0.926   6.443  1.00  1.00           H  
ATOM    922 2HB  LEU A  63      18.860  -0.488   7.267  1.00  1.00           H  
ATOM    923  HG  LEU A  63      17.740  -2.388   6.030  1.00  1.00           H  
ATOM    924 1HD1 LEU A  63      19.211  -4.066   5.016  1.00  1.00           H  
ATOM    925 2HD1 LEU A  63      19.342  -2.507   4.189  1.00  1.00           H  
ATOM    926 3HD1 LEU A  63      20.622  -3.030   5.315  1.00  1.00           H  
ATOM    927 1HD2 LEU A  63      18.701  -4.090   7.511  1.00  1.00           H  
ATOM    928 2HD2 LEU A  63      20.105  -3.057   7.813  1.00  1.00           H  
ATOM    929 3HD2 LEU A  63      18.498  -2.577   8.365  1.00  1.00           H  
ATOM    930  N   ASP A  64      17.574   1.851   5.964  1.00  1.11           N  
ATOM    931  CA  ASP A  64      17.457   3.213   6.476  1.00  1.11           C  
ATOM    932  C   ASP A  64      17.810   3.182   7.950  1.00  1.11           C  
ATOM    933  O   ASP A  64      16.954   3.254   8.837  1.00  1.11           O  
ATOM    934  CB  ASP A  64      16.043   3.764   6.253  1.00  1.11           C  
ATOM    935  CG  ASP A  64      15.860   5.263   6.551  1.00  1.11           C  
ATOM    936  OD1 ASP A  64      16.684   5.858   7.192  1.00  1.11           O  
ATOM    937  OD2 ASP A  64      14.925   5.847   6.052  1.00  1.11           O  
ATOM    938  H   ASP A  64      16.761   1.256   5.801  1.00  1.11           H  
ATOM    939  HA  ASP A  64      18.172   3.853   5.960  1.00  1.11           H  
ATOM    940 1HB  ASP A  64      15.715   3.552   5.233  1.00  1.11           H  
ATOM    941 2HB  ASP A  64      15.386   3.256   6.926  1.00  1.11           H  
ATOM    942  N   LEU A  65      19.109   3.142   8.199  1.00  1.24           N  
ATOM    943  CA  LEU A  65      19.599   2.969   9.540  1.00  1.24           C  
ATOM    944  C   LEU A  65      19.138   4.069  10.500  1.00  1.24           C  
ATOM    945  O   LEU A  65      18.833   3.729  11.637  1.00  1.24           O  
ATOM    946  CB  LEU A  65      21.124   2.792   9.531  1.00  1.24           C  
ATOM    947  CG  LEU A  65      21.596   1.463   8.886  1.00  1.24           C  
ATOM    948  CD1 LEU A  65      23.108   1.468   8.788  1.00  1.24           C  
ATOM    949  CD2 LEU A  65      21.083   0.280   9.702  1.00  1.24           C  
ATOM    950  H   LEU A  65      19.738   3.111   7.397  1.00  1.24           H  
ATOM    951  HA  LEU A  65      19.193   2.029   9.908  1.00  1.24           H  
ATOM    952 1HB  LEU A  65      21.593   3.582   8.978  1.00  1.24           H  
ATOM    953 2HB  LEU A  65      21.489   2.820  10.557  1.00  1.24           H  
ATOM    954  HG  LEU A  65      21.198   1.389   7.876  1.00  1.24           H  
ATOM    955 1HD1 LEU A  65      23.450   0.543   8.321  1.00  1.24           H  
ATOM    956 2HD1 LEU A  65      23.428   2.318   8.185  1.00  1.24           H  
ATOM    957 3HD1 LEU A  65      23.529   1.553   9.783  1.00  1.24           H  
ATOM    958 1HD2 LEU A  65      21.410  -0.652   9.236  1.00  1.24           H  
ATOM    959 2HD2 LEU A  65      21.476   0.337  10.717  1.00  1.24           H  
ATOM    960 3HD2 LEU A  65      19.994   0.307   9.732  1.00  1.24           H  
ATOM    961  N   PRO A  66      19.080   5.376  10.135  1.00  1.39           N  
ATOM    962  CA  PRO A  66      18.567   6.434  10.993  1.00  1.39           C  
ATOM    963  C   PRO A  66      17.123   6.202  11.451  1.00  1.39           C  
ATOM    964  O   PRO A  66      16.722   6.697  12.505  1.00  1.39           O  
ATOM    965  CB  PRO A  66      18.671   7.675  10.099  1.00  1.39           C  
ATOM    966  CG  PRO A  66      19.787   7.358   9.131  1.00  1.39           C  
ATOM    967  CD  PRO A  66      19.641   5.882   8.851  1.00  1.39           C  
ATOM    968  HA  PRO A  66      19.230   6.534  11.864  1.00  1.39           H  
ATOM    969 1HB  PRO A  66      17.708   7.835   9.586  1.00  1.39           H  
ATOM    970 2HB  PRO A  66      18.865   8.566  10.710  1.00  1.39           H  
ATOM    971 1HG  PRO A  66      19.687   7.972   8.224  1.00  1.39           H  
ATOM    972 2HG  PRO A  66      20.758   7.608   9.579  1.00  1.39           H  
ATOM    973 1HD  PRO A  66      18.931   5.766   8.031  1.00  1.39           H  
ATOM    974 2HD  PRO A  66      20.611   5.472   8.625  1.00  1.39           H  
ATOM    975  N   ALA A  67      16.338   5.426  10.686  1.00  1.59           N  
ATOM    976  CA  ALA A  67      14.956   5.153  11.074  1.00  1.59           C  
ATOM    977  C   ALA A  67      14.950   4.063  12.120  1.00  1.59           C  
ATOM    978  O   ALA A  67      14.131   4.050  13.041  1.00  1.59           O  
ATOM    979  CB  ALA A  67      14.126   4.717   9.877  1.00  1.59           C  
ATOM    980  H   ALA A  67      16.680   4.997   9.826  1.00  1.59           H  
ATOM    981  HA  ALA A  67      14.531   6.058  11.507  1.00  1.59           H  
ATOM    982 1HB  ALA A  67      13.105   4.520  10.190  1.00  1.59           H  
ATOM    983 2HB  ALA A  67      14.133   5.506   9.123  1.00  1.59           H  
ATOM    984 3HB  ALA A  67      14.555   3.812   9.453  1.00  1.59           H  
ATOM    985  N   MET A  68      15.896   3.145  11.959  1.00  1.82           N  
ATOM    986  CA  MET A  68      16.045   1.984  12.819  1.00  1.82           C  
ATOM    987  C   MET A  68      16.781   2.400  14.097  1.00  1.82           C  
ATOM    988  O   MET A  68      16.558   1.850  15.188  1.00  1.82           O  
ATOM    989  CB  MET A  68      16.813   0.947  12.016  1.00  1.82           C  
ATOM    990  CG  MET A  68      16.042   0.517  10.770  1.00  1.82           C  
ATOM    991  SD  MET A  68      16.950  -0.564   9.706  1.00  1.82           S  
ATOM    992  CE  MET A  68      15.913  -0.490   8.255  1.00  1.82           C  
ATOM    993  H   MET A  68      16.518   3.246  11.153  1.00  1.82           H  
ATOM    994  HA  MET A  68      15.059   1.606  13.086  1.00  1.82           H  
ATOM    995 1HB  MET A  68      17.771   1.353  11.712  1.00  1.82           H  
ATOM    996 2HB  MET A  68      17.005   0.068  12.631  1.00  1.82           H  
ATOM    997 1HG  MET A  68      15.124   0.015  11.068  1.00  1.82           H  
ATOM    998 2HG  MET A  68      15.770   1.403  10.197  1.00  1.82           H  
ATOM    999 1HE  MET A  68      16.328  -1.107   7.473  1.00  1.82           H  
ATOM   1000 2HE  MET A  68      14.911  -0.842   8.497  1.00  1.82           H  
ATOM   1001 3HE  MET A  68      15.864   0.535   7.913  1.00  1.82           H  
ATOM   1002  N   GLY A  69      17.570   3.473  13.966  1.00  2.11           N  
ATOM   1003  CA  GLY A  69      18.345   4.076  15.038  1.00  2.11           C  
ATOM   1004  C   GLY A  69      17.437   4.506  16.168  1.00  2.11           C  
ATOM   1005  O   GLY A  69      17.844   4.569  17.319  1.00  2.11           O  
ATOM   1006  H   GLY A  69      17.697   3.856  13.036  1.00  2.11           H  
ATOM   1007 1HA  GLY A  69      19.084   3.373  15.402  1.00  2.11           H  
ATOM   1008 2HA  GLY A  69      18.881   4.940  14.646  1.00  2.11           H  
ATOM   1009  N   ALA A  70      16.189   4.801  15.835  1.00  2.43           N  
ATOM   1010  CA  ALA A  70      15.182   5.193  16.801  1.00  2.43           C  
ATOM   1011  C   ALA A  70      14.952   4.104  17.846  1.00  2.43           C  
ATOM   1012  O   ALA A  70      14.579   4.398  18.984  1.00  2.43           O  
ATOM   1013  CB  ALA A  70      13.880   5.484  16.091  1.00  2.43           C  
ATOM   1014  H   ALA A  70      15.925   4.739  14.858  1.00  2.43           H  
ATOM   1015  HA  ALA A  70      15.532   6.090  17.309  1.00  2.43           H  
ATOM   1016 1HB  ALA A  70      13.133   5.800  16.816  1.00  2.43           H  
ATOM   1017 2HB  ALA A  70      14.035   6.273  15.355  1.00  2.43           H  
ATOM   1018 3HB  ALA A  70      13.538   4.581  15.583  1.00  2.43           H  
ATOM   1019  N   SER A  71      15.105   2.839  17.440  1.00  2.76           N  
ATOM   1020  CA  SER A  71      14.855   1.714  18.319  1.00  2.76           C  
ATOM   1021  C   SER A  71      16.131   1.114  18.897  1.00  2.76           C  
ATOM   1022  O   SER A  71      16.093   0.464  19.937  1.00  2.76           O  
ATOM   1023  CB  SER A  71      14.102   0.635  17.554  1.00  2.76           C  
ATOM   1024  OG  SER A  71      14.887   0.090  16.517  1.00  2.76           O  
ATOM   1025  H   SER A  71      15.443   2.646  16.502  1.00  2.76           H  
ATOM   1026  HA  SER A  71      14.235   2.057  19.147  1.00  2.76           H  
ATOM   1027 1HB  SER A  71      13.792  -0.155  18.236  1.00  2.76           H  
ATOM   1028 2HB  SER A  71      13.199   1.072  17.128  1.00  2.76           H  
ATOM   1029  HG  SER A  71      15.397   0.836  16.125  1.00  2.76           H  
ATOM   1030  N   LEU A  72      17.280   1.357  18.274  1.00  3.15           N  
ATOM   1031  CA  LEU A  72      18.488   0.696  18.764  1.00  3.15           C  
ATOM   1032  C   LEU A  72      18.851   0.983  20.246  1.00  3.15           C  
ATOM   1033  O   LEU A  72      19.230   0.056  20.955  1.00  3.15           O  
ATOM   1034  CB  LEU A  72      19.686   0.993  17.843  1.00  3.15           C  
ATOM   1035  CG  LEU A  72      19.606   0.358  16.453  1.00  3.15           C  
ATOM   1036  CD1 LEU A  72      20.767   0.830  15.596  1.00  3.15           C  
ATOM   1037  CD2 LEU A  72      19.611  -1.122  16.590  1.00  3.15           C  
ATOM   1038  H   LEU A  72      17.282   1.908  17.416  1.00  3.15           H  
ATOM   1039  HA  LEU A  72      18.307  -0.376  18.684  1.00  3.15           H  
ATOM   1040 1HB  LEU A  72      19.775   2.052  17.678  1.00  3.15           H  
ATOM   1041 2HB  LEU A  72      20.595   0.641  18.325  1.00  3.15           H  
ATOM   1042  HG  LEU A  72      18.683   0.671  15.968  1.00  3.15           H  
ATOM   1043 1HD1 LEU A  72      20.690   0.381  14.606  1.00  3.15           H  
ATOM   1044 2HD1 LEU A  72      20.751   1.906  15.501  1.00  3.15           H  
ATOM   1045 3HD1 LEU A  72      21.703   0.527  16.061  1.00  3.15           H  
ATOM   1046 1HD2 LEU A  72      19.544  -1.570  15.603  1.00  3.15           H  
ATOM   1047 2HD2 LEU A  72      20.532  -1.446  17.074  1.00  3.15           H  
ATOM   1048 3HD2 LEU A  72      18.757  -1.421  17.191  1.00  3.15           H  
ATOM   1049  N   PRO A  73      18.745   2.213  20.794  1.00  3.72           N  
ATOM   1050  CA  PRO A  73      19.006   2.500  22.199  1.00  3.72           C  
ATOM   1051  C   PRO A  73      18.102   1.713  23.147  1.00  3.72           C  
ATOM   1052  O   PRO A  73      18.445   1.473  24.308  1.00  3.72           O  
ATOM   1053  CB  PRO A  73      18.709   3.998  22.297  1.00  3.72           C  
ATOM   1054  CG  PRO A  73      18.910   4.518  20.898  1.00  3.72           C  
ATOM   1055  CD  PRO A  73      18.425   3.407  20.005  1.00  3.72           C  
ATOM   1056  HA  PRO A  73      20.065   2.294  22.417  1.00  3.72           H  
ATOM   1057 1HB  PRO A  73      17.678   4.144  22.656  1.00  3.72           H  
ATOM   1058 2HB  PRO A  73      19.377   4.468  23.032  1.00  3.72           H  
ATOM   1059 1HG  PRO A  73      18.341   5.449  20.751  1.00  3.72           H  
ATOM   1060 2HG  PRO A  73      19.968   4.763  20.730  1.00  3.72           H  
ATOM   1061 1HD  PRO A  73      17.344   3.521  19.844  1.00  3.72           H  
ATOM   1062 2HD  PRO A  73      18.986   3.446  19.097  1.00  3.72           H  
ATOM   1063  N   ALA A  74      16.948   1.259  22.645  1.00  4.62           N  
ATOM   1064  CA  ALA A  74      15.989   0.556  23.469  1.00  4.62           C  
ATOM   1065  C   ALA A  74      16.452  -0.845  23.761  1.00  4.62           C  
ATOM   1066  O   ALA A  74      15.930  -1.493  24.666  1.00  4.62           O  
ATOM   1067  CB  ALA A  74      14.634   0.511  22.787  1.00  4.62           C  
ATOM   1068  H   ALA A  74      16.707   1.379  21.666  1.00  4.62           H  
ATOM   1069  HA  ALA A  74      15.896   1.093  24.411  1.00  4.62           H  
ATOM   1070 1HB  ALA A  74      13.919   0.002  23.433  1.00  4.62           H  
ATOM   1071 2HB  ALA A  74      14.291   1.526  22.591  1.00  4.62           H  
ATOM   1072 3HB  ALA A  74      14.715  -0.029  21.853  1.00  4.62           H  
ATOM   1073  N   LEU A  75      17.465  -1.313  23.039  1.00  6.07           N  
ATOM   1074  CA  LEU A  75      17.960  -2.663  23.205  1.00  6.07           C  
ATOM   1075  C   LEU A  75      18.520  -2.851  24.616  1.00  6.07           C  
ATOM   1076  O   LEU A  75      18.459  -3.938  25.200  1.00  6.07           O  
ATOM   1077  CB  LEU A  75      19.015  -2.948  22.133  1.00  6.07           C  
ATOM   1078  CG  LEU A  75      18.460  -2.951  20.701  1.00  6.07           C  
ATOM   1079  CD1 LEU A  75      19.579  -3.164  19.704  1.00  6.07           C  
ATOM   1080  CD2 LEU A  75      17.448  -3.965  20.564  1.00  6.07           C  
ATOM   1081  H   LEU A  75      17.904  -0.725  22.327  1.00  6.07           H  
ATOM   1082  HA  LEU A  75      17.149  -3.358  23.061  1.00  6.07           H  
ATOM   1083 1HB  LEU A  75      19.795  -2.186  22.199  1.00  6.07           H  
ATOM   1084 2HB  LEU A  75      19.457  -3.909  22.318  1.00  6.07           H  
ATOM   1085  HG  LEU A  75      17.998  -1.991  20.500  1.00  6.07           H  
ATOM   1086 1HD1 LEU A  75      19.169  -3.153  18.701  1.00  6.07           H  
ATOM   1087 2HD1 LEU A  75      20.313  -2.363  19.810  1.00  6.07           H  
ATOM   1088 3HD1 LEU A  75      20.054  -4.126  19.888  1.00  6.07           H  
ATOM   1089 1HD2 LEU A  75      17.085  -3.896  19.570  1.00  6.07           H  
ATOM   1090 2HD2 LEU A  75      17.881  -4.924  20.731  1.00  6.07           H  
ATOM   1091 3HD2 LEU A  75      16.647  -3.778  21.271  1.00  6.07           H  
ATOM   1092  N   ASP A  76      19.000  -1.767  25.211  1.00  8.08           N  
ATOM   1093  CA  ASP A  76      19.614  -1.841  26.520  1.00  8.08           C  
ATOM   1094  C   ASP A  76      18.589  -1.744  27.641  1.00  8.08           C  
ATOM   1095  O   ASP A  76      18.944  -1.778  28.819  1.00  8.08           O  
ATOM   1096  CB  ASP A  76      20.676  -0.757  26.638  1.00  8.08           C  
ATOM   1097  CG  ASP A  76      21.884  -1.057  25.741  1.00  8.08           C  
ATOM   1098  OD1 ASP A  76      22.119  -2.223  25.450  1.00  8.08           O  
ATOM   1099  OD2 ASP A  76      22.552  -0.137  25.347  1.00  8.08           O  
ATOM   1100  H   ASP A  76      18.953  -0.856  24.746  1.00  8.08           H  
ATOM   1101  HA  ASP A  76      20.112  -2.806  26.609  1.00  8.08           H  
ATOM   1102 1HB  ASP A  76      20.245   0.205  26.344  1.00  8.08           H  
ATOM   1103 2HB  ASP A  76      21.006  -0.673  27.672  1.00  8.08           H  
ATOM   1104  N   ALA A  77      17.311  -1.614  27.279  1.00 10.15           N  
ATOM   1105  CA  ALA A  77      16.252  -1.528  28.262  1.00 10.15           C  
ATOM   1106  C   ALA A  77      15.839  -2.904  28.797  1.00 10.15           C  
ATOM   1107  O   ALA A  77      15.082  -2.971  29.767  1.00 10.15           O  
ATOM   1108  CB  ALA A  77      15.042  -0.834  27.665  1.00 10.15           C  
ATOM   1109  H   ALA A  77      17.044  -1.595  26.297  1.00 10.15           H  
ATOM   1110  HA  ALA A  77      16.622  -0.937  29.100  1.00 10.15           H  
ATOM   1111 1HB  ALA A  77      14.266  -0.742  28.422  1.00 10.15           H  
ATOM   1112 2HB  ALA A  77      15.327   0.156  27.309  1.00 10.15           H  
ATOM   1113 3HB  ALA A  77      14.667  -1.425  26.834  1.00 10.15           H  
ATOM   1114  N   GLY A  78      16.295  -4.009  28.179  1.00 11.29           N  
ATOM   1115  CA  GLY A  78      15.885  -5.316  28.715  1.00 11.29           C  
ATOM   1116  C   GLY A  78      15.469  -6.374  27.690  1.00 11.29           C  
ATOM   1117  O   GLY A  78      15.663  -6.217  26.493  1.00 11.29           O  
ATOM   1118  H   GLY A  78      16.924  -3.945  27.370  1.00 11.29           H  
ATOM   1119 1HA  GLY A  78      16.709  -5.712  29.308  1.00 11.29           H  
ATOM   1120 2HA  GLY A  78      15.062  -5.171  29.413  1.00 11.29           H  
ATOM   1121  N   ALA A  79      14.910  -7.479  28.213  1.00 10.74           N  
ATOM   1122  CA  ALA A  79      14.473  -8.676  27.464  1.00 10.74           C  
ATOM   1123  C   ALA A  79      13.371  -8.455  26.418  1.00 10.74           C  
ATOM   1124  O   ALA A  79      13.296  -9.199  25.437  1.00 10.74           O  
ATOM   1125  CB  ALA A  79      13.986  -9.727  28.439  1.00 10.74           C  
ATOM   1126  H   ALA A  79      14.790  -7.498  29.215  1.00 10.74           H  
ATOM   1127  HA  ALA A  79      15.347  -9.060  26.936  1.00 10.74           H  
ATOM   1128 1HB  ALA A  79      13.722 -10.632  27.891  1.00 10.74           H  
ATOM   1129 2HB  ALA A  79      14.775  -9.954  29.155  1.00 10.74           H  
ATOM   1130 3HB  ALA A  79      13.111  -9.356  28.969  1.00 10.74           H  
ATOM   1131  N   LYS A  80      12.452  -7.508  26.658  1.00  8.79           N  
ATOM   1132  CA  LYS A  80      11.389  -7.282  25.670  1.00  8.79           C  
ATOM   1133  C   LYS A  80      12.058  -6.680  24.443  1.00  8.79           C  
ATOM   1134  O   LYS A  80      11.896  -7.140  23.305  1.00  8.79           O  
ATOM   1135  CB  LYS A  80      10.309  -6.346  26.216  1.00  8.79           C  
ATOM   1136  CG  LYS A  80       9.127  -6.098  25.267  1.00  8.79           C  
ATOM   1137  CD  LYS A  80       8.322  -7.378  25.026  1.00  8.79           C  
ATOM   1138  CE  LYS A  80       6.944  -7.082  24.406  1.00  8.79           C  
ATOM   1139  NZ  LYS A  80       7.037  -6.576  23.005  1.00  8.79           N  
ATOM   1140  H   LYS A  80      12.522  -6.933  27.484  1.00  8.79           H  
ATOM   1141  HA  LYS A  80      10.942  -8.235  25.387  1.00  8.79           H  
ATOM   1142 1HB  LYS A  80       9.912  -6.753  27.146  1.00  8.79           H  
ATOM   1143 2HB  LYS A  80      10.752  -5.378  26.445  1.00  8.79           H  
ATOM   1144 1HG  LYS A  80       8.472  -5.336  25.684  1.00  8.79           H  
ATOM   1145 2HG  LYS A  80       9.505  -5.739  24.302  1.00  8.79           H  
ATOM   1146 1HD  LYS A  80       8.879  -8.014  24.331  1.00  8.79           H  
ATOM   1147 2HD  LYS A  80       8.189  -7.915  25.961  1.00  8.79           H  
ATOM   1148 1HE  LYS A  80       6.350  -7.993  24.410  1.00  8.79           H  
ATOM   1149 2HE  LYS A  80       6.442  -6.330  25.014  1.00  8.79           H  
ATOM   1150 1HZ  LYS A  80       6.129  -6.395  22.637  1.00  8.79           H  
ATOM   1151 2HZ  LYS A  80       7.596  -5.723  22.921  1.00  8.79           H  
ATOM   1152 3HZ  LYS A  80       7.508  -7.250  22.396  1.00  8.79           H  
ATOM   1153  N   SER A  81      12.884  -5.676  24.696  1.00  6.44           N  
ATOM   1154  CA  SER A  81      13.681  -5.092  23.650  1.00  6.44           C  
ATOM   1155  C   SER A  81      14.587  -6.226  23.241  1.00  6.44           C  
ATOM   1156  O   SER A  81      14.592  -7.252  23.898  1.00  6.44           O  
ATOM   1157  CB  SER A  81      14.461  -3.917  24.129  1.00  6.44           C  
ATOM   1158  OG  SER A  81      13.635  -2.886  24.580  1.00  6.44           O  
ATOM   1159  H   SER A  81      12.986  -5.334  25.638  1.00  6.44           H  
ATOM   1160  HA  SER A  81      13.050  -4.806  22.808  1.00  6.44           H  
ATOM   1161 1HB  SER A  81      15.159  -4.213  24.916  1.00  6.44           H  
ATOM   1162 2HB  SER A  81      15.032  -3.554  23.307  1.00  6.44           H  
ATOM   1163  HG  SER A  81      14.249  -2.152  24.793  1.00  6.44           H  
ATOM   1164  N   ARG A  82      15.207  -6.165  22.091  1.00  4.53           N  
ATOM   1165  CA  ARG A  82      16.064  -7.265  21.615  1.00  4.53           C  
ATOM   1166  C   ARG A  82      15.235  -8.488  21.161  1.00  4.53           C  
ATOM   1167  O   ARG A  82      15.584  -9.116  20.161  1.00  4.53           O  
ATOM   1168  CB  ARG A  82      17.105  -7.692  22.681  1.00  4.53           C  
ATOM   1169  CG  ARG A  82      18.163  -6.637  22.969  1.00  4.53           C  
ATOM   1170  CD  ARG A  82      19.097  -7.001  24.050  1.00  4.53           C  
ATOM   1171  NE  ARG A  82      20.062  -5.916  24.292  1.00  4.53           N  
ATOM   1172  CZ  ARG A  82      21.226  -5.769  23.615  1.00  4.53           C  
ATOM   1173  NH1 ARG A  82      21.546  -6.651  22.693  1.00  4.53           N  
ATOM   1174  NH2 ARG A  82      22.058  -4.757  23.853  1.00  4.53           N  
ATOM   1175  H   ARG A  82      15.149  -5.312  21.557  1.00  4.53           H  
ATOM   1176  HA  ARG A  82      16.637  -6.910  20.767  1.00  4.53           H  
ATOM   1177 1HB  ARG A  82      16.688  -8.018  23.617  1.00  4.53           H  
ATOM   1178 2HB  ARG A  82      17.646  -8.550  22.287  1.00  4.53           H  
ATOM   1179 1HG  ARG A  82      18.760  -6.483  22.080  1.00  4.53           H  
ATOM   1180 2HG  ARG A  82      17.673  -5.713  23.253  1.00  4.53           H  
ATOM   1181 1HD  ARG A  82      18.532  -7.165  24.971  1.00  4.53           H  
ATOM   1182 2HD  ARG A  82      19.646  -7.901  23.787  1.00  4.53           H  
ATOM   1183  HE  ARG A  82      19.804  -5.201  24.993  1.00  4.53           H  
ATOM   1184 1HH1 ARG A  82      20.924  -7.423  22.499  1.00  4.53           H  
ATOM   1185 2HH1 ARG A  82      22.410  -6.555  22.180  1.00  4.53           H  
ATOM   1186 1HH2 ARG A  82      21.868  -4.027  24.568  1.00  4.53           H  
ATOM   1187 2HH2 ARG A  82      22.911  -4.680  23.330  1.00  4.53           H  
ATOM   1188  N   SER A  83      14.059  -8.741  21.765  1.00  3.31           N  
ATOM   1189  CA  SER A  83      13.195  -9.803  21.281  1.00  3.31           C  
ATOM   1190  C   SER A  83      12.361  -9.194  20.173  1.00  3.31           C  
ATOM   1191  O   SER A  83      12.262  -9.746  19.074  1.00  3.31           O  
ATOM   1192  CB  SER A  83      12.308 -10.349  22.382  1.00  3.31           C  
ATOM   1193  OG  SER A  83      13.066 -10.960  23.394  1.00  3.31           O  
ATOM   1194  H   SER A  83      13.758  -8.207  22.588  1.00  3.31           H  
ATOM   1195  HA  SER A  83      13.801 -10.611  20.875  1.00  3.31           H  
ATOM   1196 1HB  SER A  83      11.704  -9.555  22.808  1.00  3.31           H  
ATOM   1197 2HB  SER A  83      11.626 -11.076  21.953  1.00  3.31           H  
ATOM   1198  HG  SER A  83      13.265 -10.248  24.057  1.00  3.31           H  
ATOM   1199  N   ASP A  84      11.828  -7.995  20.442  1.00  2.63           N  
ATOM   1200  CA  ASP A  84      11.046  -7.286  19.437  1.00  2.63           C  
ATOM   1201  C   ASP A  84      11.955  -6.935  18.264  1.00  2.63           C  
ATOM   1202  O   ASP A  84      11.554  -6.991  17.102  1.00  2.63           O  
ATOM   1203  CB  ASP A  84      10.441  -6.000  20.010  1.00  2.63           C  
ATOM   1204  CG  ASP A  84       9.293  -6.228  21.011  1.00  2.63           C  
ATOM   1205  OD1 ASP A  84       8.785  -7.328  21.125  1.00  2.63           O  
ATOM   1206  OD2 ASP A  84       8.884  -5.285  21.673  1.00  2.63           O  
ATOM   1207  H   ASP A  84      11.940  -7.606  21.380  1.00  2.63           H  
ATOM   1208  HA  ASP A  84      10.247  -7.935  19.081  1.00  2.63           H  
ATOM   1209 1HB  ASP A  84      11.225  -5.439  20.520  1.00  2.63           H  
ATOM   1210 2HB  ASP A  84      10.075  -5.377  19.195  1.00  2.63           H  
ATOM   1211  N   PHE A  85      13.196  -6.576  18.585  1.00  2.27           N  
ATOM   1212  CA  PHE A  85      14.183  -6.220  17.578  1.00  2.27           C  
ATOM   1213  C   PHE A  85      14.453  -7.425  16.702  1.00  2.27           C  
ATOM   1214  O   PHE A  85      14.427  -7.320  15.475  1.00  2.27           O  
ATOM   1215  CB  PHE A  85      15.450  -5.726  18.216  1.00  2.27           C  
ATOM   1216  CG  PHE A  85      16.501  -5.273  17.268  1.00  2.27           C  
ATOM   1217  CD1 PHE A  85      16.394  -4.040  16.643  1.00  2.27           C  
ATOM   1218  CD2 PHE A  85      17.614  -6.054  17.019  1.00  2.27           C  
ATOM   1219  CE1 PHE A  85      17.366  -3.609  15.782  1.00  2.27           C  
ATOM   1220  CE2 PHE A  85      18.597  -5.620  16.157  1.00  2.27           C  
ATOM   1221  CZ  PHE A  85      18.472  -4.397  15.537  1.00  2.27           C  
ATOM   1222  H   PHE A  85      13.450  -6.566  19.560  1.00  2.27           H  
ATOM   1223  HA  PHE A  85      13.777  -5.423  16.955  1.00  2.27           H  
ATOM   1224 1HB  PHE A  85      15.208  -4.917  18.889  1.00  2.27           H  
ATOM   1225 2HB  PHE A  85      15.866  -6.525  18.784  1.00  2.27           H  
ATOM   1226  HD1 PHE A  85      15.524  -3.410  16.842  1.00  2.27           H  
ATOM   1227  HD2 PHE A  85      17.707  -7.020  17.516  1.00  2.27           H  
ATOM   1228  HE1 PHE A  85      17.266  -2.637  15.295  1.00  2.27           H  
ATOM   1229  HE2 PHE A  85      19.473  -6.243  15.964  1.00  2.27           H  
ATOM   1230  HZ  PHE A  85      19.247  -4.052  14.854  1.00  2.27           H  
ATOM   1231  N   HIS A  86      14.687  -8.584  17.328  1.00  2.07           N  
ATOM   1232  CA  HIS A  86      14.892  -9.799  16.571  1.00  2.07           C  
ATOM   1233  C   HIS A  86      13.712 -10.014  15.626  1.00  2.07           C  
ATOM   1234  O   HIS A  86      13.912 -10.348  14.460  1.00  2.07           O  
ATOM   1235  CB  HIS A  86      15.069 -11.010  17.487  1.00  2.07           C  
ATOM   1236  CG  HIS A  86      15.276 -12.276  16.727  1.00  2.07           C  
ATOM   1237  ND1 HIS A  86      16.460 -12.579  16.075  1.00  2.07           N  
ATOM   1238  CD2 HIS A  86      14.446 -13.309  16.506  1.00  2.07           C  
ATOM   1239  CE1 HIS A  86      16.339 -13.753  15.475  1.00  2.07           C  
ATOM   1240  NE2 HIS A  86      15.117 -14.219  15.713  1.00  2.07           N  
ATOM   1241  H   HIS A  86      14.741  -8.641  18.343  1.00  2.07           H  
ATOM   1242  HA  HIS A  86      15.792  -9.705  15.966  1.00  2.07           H  
ATOM   1243 1HB  HIS A  86      15.922 -10.850  18.144  1.00  2.07           H  
ATOM   1244 2HB  HIS A  86      14.190 -11.125  18.116  1.00  2.07           H  
ATOM   1245  HD1 HIS A  86      17.281 -12.007  16.045  1.00  2.07           H  
ATOM   1246  HD2 HIS A  86      13.418 -13.499  16.820  1.00  2.07           H  
ATOM   1247  HE1 HIS A  86      17.165 -14.170  14.898  1.00  2.07           H  
ATOM   1248  N   LYS A  87      12.479  -9.829  16.107  1.00  1.92           N  
ATOM   1249  CA  LYS A  87      11.335 -10.004  15.220  1.00  1.92           C  
ATOM   1250  C   LYS A  87      11.392  -9.017  14.036  1.00  1.92           C  
ATOM   1251  O   LYS A  87      11.058  -9.387  12.905  1.00  1.92           O  
ATOM   1252  CB  LYS A  87      10.028  -9.862  15.999  1.00  1.92           C  
ATOM   1253  CG  LYS A  87       9.757 -11.029  16.946  1.00  1.92           C  
ATOM   1254  CD  LYS A  87       8.457 -10.847  17.716  1.00  1.92           C  
ATOM   1255  CE  LYS A  87       8.215 -12.007  18.671  1.00  1.92           C  
ATOM   1256  NZ  LYS A  87       6.958 -11.830  19.450  1.00  1.92           N  
ATOM   1257  H   LYS A  87      12.343  -9.579  17.089  1.00  1.92           H  
ATOM   1258  HA  LYS A  87      11.372 -11.014  14.813  1.00  1.92           H  
ATOM   1259 1HB  LYS A  87      10.051  -8.951  16.591  1.00  1.92           H  
ATOM   1260 2HB  LYS A  87       9.194  -9.782  15.305  1.00  1.92           H  
ATOM   1261 1HG  LYS A  87       9.710 -11.955  16.373  1.00  1.92           H  
ATOM   1262 2HG  LYS A  87      10.580 -11.105  17.656  1.00  1.92           H  
ATOM   1263 1HD  LYS A  87       8.508  -9.918  18.291  1.00  1.92           H  
ATOM   1264 2HD  LYS A  87       7.624 -10.779  17.018  1.00  1.92           H  
ATOM   1265 1HE  LYS A  87       8.151 -12.932  18.101  1.00  1.92           H  
ATOM   1266 2HE  LYS A  87       9.054 -12.075  19.366  1.00  1.92           H  
ATOM   1267 1HZ  LYS A  87       6.832 -12.615  20.073  1.00  1.92           H  
ATOM   1268 2HZ  LYS A  87       7.016 -10.976  19.991  1.00  1.92           H  
ATOM   1269 3HZ  LYS A  87       6.174 -11.774  18.816  1.00  1.92           H  
ATOM   1270  N   ARG A  88      11.842  -7.772  14.271  1.00  1.77           N  
ATOM   1271  CA  ARG A  88      11.964  -6.812  13.166  1.00  1.77           C  
ATOM   1272  C   ARG A  88      12.992  -7.329  12.158  1.00  1.77           C  
ATOM   1273  O   ARG A  88      12.805  -7.218  10.941  1.00  1.77           O  
ATOM   1274  CB  ARG A  88      12.385  -5.436  13.665  1.00  1.77           C  
ATOM   1275  CG  ARG A  88      11.324  -4.684  14.457  1.00  1.77           C  
ATOM   1276  CD  ARG A  88      11.812  -3.350  14.910  1.00  1.77           C  
ATOM   1277  NE  ARG A  88      10.838  -2.667  15.755  1.00  1.77           N  
ATOM   1278  CZ  ARG A  88       9.810  -1.921  15.300  1.00  1.77           C  
ATOM   1279  NH1 ARG A  88       9.628  -1.764  14.008  1.00  1.77           N  
ATOM   1280  NH2 ARG A  88       8.984  -1.345  16.157  1.00  1.77           N  
ATOM   1281  H   ARG A  88      12.076  -7.492  15.225  1.00  1.77           H  
ATOM   1282  HA  ARG A  88      10.998  -6.725  12.671  1.00  1.77           H  
ATOM   1283 1HB  ARG A  88      13.260  -5.523  14.295  1.00  1.77           H  
ATOM   1284 2HB  ARG A  88      12.664  -4.817  12.814  1.00  1.77           H  
ATOM   1285 1HG  ARG A  88      10.442  -4.539  13.834  1.00  1.77           H  
ATOM   1286 2HG  ARG A  88      11.055  -5.266  15.335  1.00  1.77           H  
ATOM   1287 1HD  ARG A  88      12.730  -3.481  15.486  1.00  1.77           H  
ATOM   1288 2HD  ARG A  88      12.015  -2.722  14.045  1.00  1.77           H  
ATOM   1289  HE  ARG A  88      10.941  -2.762  16.756  1.00  1.77           H  
ATOM   1290 1HH1 ARG A  88      10.255  -2.203  13.350  1.00  1.77           H  
ATOM   1291 2HH1 ARG A  88       8.856  -1.206  13.670  1.00  1.77           H  
ATOM   1292 1HH2 ARG A  88       9.122  -1.465  17.151  1.00  1.77           H  
ATOM   1293 2HH2 ARG A  88       8.216  -0.786  15.818  1.00  1.77           H  
ATOM   1294  N   LEU A  89      14.066  -7.930  12.672  1.00  1.61           N  
ATOM   1295  CA  LEU A  89      15.083  -8.518  11.819  1.00  1.61           C  
ATOM   1296  C   LEU A  89      14.487  -9.637  10.996  1.00  1.61           C  
ATOM   1297  O   LEU A  89      14.735  -9.725   9.792  1.00  1.61           O  
ATOM   1298  CB  LEU A  89      16.269  -9.057  12.602  1.00  1.61           C  
ATOM   1299  CG  LEU A  89      17.280  -9.735  11.722  1.00  1.61           C  
ATOM   1300  CD1 LEU A  89      17.813  -8.732  10.703  1.00  1.61           C  
ATOM   1301  CD2 LEU A  89      18.372 -10.340  12.585  1.00  1.61           C  
ATOM   1302  H   LEU A  89      14.172  -7.966  13.687  1.00  1.61           H  
ATOM   1303  HA  LEU A  89      15.446  -7.748  11.140  1.00  1.61           H  
ATOM   1304 1HB  LEU A  89      16.748  -8.239  13.135  1.00  1.61           H  
ATOM   1305 2HB  LEU A  89      15.928  -9.785  13.318  1.00  1.61           H  
ATOM   1306  HG  LEU A  89      16.788 -10.531  11.172  1.00  1.61           H  
ATOM   1307 1HD1 LEU A  89      18.506  -9.225  10.056  1.00  1.61           H  
ATOM   1308 2HD1 LEU A  89      16.990  -8.345  10.114  1.00  1.61           H  
ATOM   1309 3HD1 LEU A  89      18.309  -7.911  11.215  1.00  1.61           H  
ATOM   1310 1HD2 LEU A  89      19.090 -10.855  11.951  1.00  1.61           H  
ATOM   1311 2HD2 LEU A  89      18.877  -9.552  13.147  1.00  1.61           H  
ATOM   1312 3HD2 LEU A  89      17.926 -11.054  13.276  1.00  1.61           H  
ATOM   1313  N   GLN A  90      13.688 -10.496  11.632  1.00  1.46           N  
ATOM   1314  CA  GLN A  90      13.100 -11.599  10.897  1.00  1.46           C  
ATOM   1315  C   GLN A  90      12.247 -11.054   9.759  1.00  1.46           C  
ATOM   1316  O   GLN A  90      12.237 -11.627   8.671  1.00  1.46           O  
ATOM   1317  CB  GLN A  90      12.227 -12.504  11.781  1.00  1.46           C  
ATOM   1318  CG  GLN A  90      12.967 -13.348  12.812  1.00  1.46           C  
ATOM   1319  CD  GLN A  90      12.000 -14.265  13.589  1.00  1.46           C  
ATOM   1320  OE1 GLN A  90      10.795 -14.292  13.308  1.00  1.46           O  
ATOM   1321  NE2 GLN A  90      12.514 -15.015  14.556  1.00  1.46           N  
ATOM   1322  H   GLN A  90      13.525 -10.389  12.632  1.00  1.46           H  
ATOM   1323  HA  GLN A  90      13.903 -12.200  10.472  1.00  1.46           H  
ATOM   1324 1HB  GLN A  90      11.509 -11.885  12.316  1.00  1.46           H  
ATOM   1325 2HB  GLN A  90      11.659 -13.179  11.146  1.00  1.46           H  
ATOM   1326 1HG  GLN A  90      13.708 -13.968  12.306  1.00  1.46           H  
ATOM   1327 2HG  GLN A  90      13.460 -12.685  13.522  1.00  1.46           H  
ATOM   1328 1HE2 GLN A  90      11.925 -15.627  15.084  1.00  1.46           H  
ATOM   1329 2HE2 GLN A  90      13.505 -14.941  14.792  1.00  1.46           H  
ATOM   1330  N   LYS A  91      11.556  -9.926   9.974  1.00  1.32           N  
ATOM   1331  CA  LYS A  91      10.760  -9.350   8.895  1.00  1.32           C  
ATOM   1332  C   LYS A  91      11.671  -8.904   7.732  1.00  1.32           C  
ATOM   1333  O   LYS A  91      11.335  -9.106   6.561  1.00  1.32           O  
ATOM   1334  CB  LYS A  91       9.903  -8.175   9.397  1.00  1.32           C  
ATOM   1335  CG  LYS A  91       8.758  -8.580  10.333  1.00  1.32           C  
ATOM   1336  CD  LYS A  91       7.921  -7.373  10.746  1.00  1.32           C  
ATOM   1337  CE  LYS A  91       6.863  -7.743  11.775  1.00  1.32           C  
ATOM   1338  NZ  LYS A  91       6.008  -6.568  12.144  1.00  1.32           N  
ATOM   1339  H   LYS A  91      11.562  -9.498  10.902  1.00  1.32           H  
ATOM   1340  HA  LYS A  91      10.088 -10.118   8.516  1.00  1.32           H  
ATOM   1341 1HB  LYS A  91      10.533  -7.469   9.930  1.00  1.32           H  
ATOM   1342 2HB  LYS A  91       9.473  -7.647   8.544  1.00  1.32           H  
ATOM   1343 1HG  LYS A  91       8.120  -9.307   9.834  1.00  1.32           H  
ATOM   1344 2HG  LYS A  91       9.176  -9.043  11.225  1.00  1.32           H  
ATOM   1345 1HD  LYS A  91       8.570  -6.598  11.160  1.00  1.32           H  
ATOM   1346 2HD  LYS A  91       7.423  -6.974   9.868  1.00  1.32           H  
ATOM   1347 1HE  LYS A  91       6.229  -8.537  11.382  1.00  1.32           H  
ATOM   1348 2HE  LYS A  91       7.369  -8.104  12.672  1.00  1.32           H  
ATOM   1349 1HZ  LYS A  91       5.333  -6.848  12.839  1.00  1.32           H  
ATOM   1350 2HZ  LYS A  91       6.585  -5.821  12.514  1.00  1.32           H  
ATOM   1351 3HZ  LYS A  91       5.519  -6.235  11.322  1.00  1.32           H  
ATOM   1352  N   MET A  92      12.855  -8.348   8.046  1.00  1.20           N  
ATOM   1353  CA  MET A  92      13.800  -7.931   6.997  1.00  1.20           C  
ATOM   1354  C   MET A  92      14.260  -9.141   6.189  1.00  1.20           C  
ATOM   1355  O   MET A  92      14.243  -9.136   4.949  1.00  1.20           O  
ATOM   1356  CB  MET A  92      15.037  -7.278   7.612  1.00  1.20           C  
ATOM   1357  CG  MET A  92      14.800  -5.982   8.297  1.00  1.20           C  
ATOM   1358  SD  MET A  92      16.269  -5.312   9.047  1.00  1.20           S  
ATOM   1359  CE  MET A  92      15.541  -3.960   9.923  1.00  1.20           C  
ATOM   1360  H   MET A  92      13.077  -8.186   9.032  1.00  1.20           H  
ATOM   1361  HA  MET A  92      13.309  -7.244   6.319  1.00  1.20           H  
ATOM   1362 1HB  MET A  92      15.503  -7.953   8.307  1.00  1.20           H  
ATOM   1363 2HB  MET A  92      15.756  -7.091   6.816  1.00  1.20           H  
ATOM   1364 1HG  MET A  92      14.437  -5.282   7.602  1.00  1.20           H  
ATOM   1365 2HG  MET A  92      14.049  -6.117   9.068  1.00  1.20           H  
ATOM   1366 1HE  MET A  92      16.314  -3.421  10.465  1.00  1.20           H  
ATOM   1367 2HE  MET A  92      15.052  -3.291   9.214  1.00  1.20           H  
ATOM   1368 3HE  MET A  92      14.802  -4.342  10.630  1.00  1.20           H  
ATOM   1369  N   GLN A  93      14.622 -10.205   6.916  1.00  1.10           N  
ATOM   1370  CA  GLN A  93      15.115 -11.441   6.321  1.00  1.10           C  
ATOM   1371  C   GLN A  93      14.011 -12.059   5.482  1.00  1.10           C  
ATOM   1372  O   GLN A  93      14.244 -12.569   4.377  1.00  1.10           O  
ATOM   1373  CB  GLN A  93      15.514 -12.423   7.434  1.00  1.10           C  
ATOM   1374  CG  GLN A  93      16.746 -12.013   8.256  1.00  1.10           C  
ATOM   1375  CD  GLN A  93      16.992 -12.926   9.454  1.00  1.10           C  
ATOM   1376  OE1 GLN A  93      16.111 -13.691   9.874  1.00  1.10           O  
ATOM   1377  NE2 GLN A  93      18.194 -12.850  10.016  1.00  1.10           N  
ATOM   1378  H   GLN A  93      14.577 -10.129   7.934  1.00  1.10           H  
ATOM   1379  HA  GLN A  93      15.971 -11.219   5.682  1.00  1.10           H  
ATOM   1380 1HB  GLN A  93      14.681 -12.536   8.123  1.00  1.10           H  
ATOM   1381 2HB  GLN A  93      15.711 -13.400   6.999  1.00  1.10           H  
ATOM   1382 1HG  GLN A  93      17.622 -12.072   7.623  1.00  1.10           H  
ATOM   1383 2HG  GLN A  93      16.618 -10.992   8.612  1.00  1.10           H  
ATOM   1384 1HE2 GLN A  93      18.417 -13.419  10.803  1.00  1.10           H  
ATOM   1385 2HE2 GLN A  93      18.895 -12.196   9.649  1.00  1.10           H  
ATOM   1386  N   GLY A  94      12.793 -11.976   6.017  1.00  1.02           N  
ATOM   1387  CA  GLY A  94      11.582 -12.493   5.425  1.00  1.02           C  
ATOM   1388  C   GLY A  94      11.347 -11.874   4.075  1.00  1.02           C  
ATOM   1389  O   GLY A  94      11.130 -12.585   3.107  1.00  1.02           O  
ATOM   1390  H   GLY A  94      12.698 -11.548   6.930  1.00  1.02           H  
ATOM   1391 1HA  GLY A  94      11.647 -13.576   5.338  1.00  1.02           H  
ATOM   1392 2HA  GLY A  94      10.744 -12.266   6.086  1.00  1.02           H  
ATOM   1393  N   ALA A  95      11.375 -10.551   4.012  1.00  0.96           N  
ATOM   1394  CA  ALA A  95      11.154  -9.806   2.778  1.00  0.96           C  
ATOM   1395  C   ALA A  95      12.157 -10.123   1.682  1.00  0.96           C  
ATOM   1396  O   ALA A  95      11.793 -10.303   0.515  1.00  0.96           O  
ATOM   1397  CB  ALA A  95      11.235  -8.350   3.109  1.00  0.96           C  
ATOM   1398  H   ALA A  95      11.541 -10.029   4.875  1.00  0.96           H  
ATOM   1399  HA  ALA A  95      10.173 -10.056   2.395  1.00  0.96           H  
ATOM   1400 1HB  ALA A  95      11.046  -7.778   2.238  1.00  0.96           H  
ATOM   1401 2HB  ALA A  95      10.506  -8.112   3.874  1.00  0.96           H  
ATOM   1402 3HB  ALA A  95      12.226  -8.153   3.486  1.00  0.96           H  
ATOM   1403  N   ILE A  96      13.417 -10.268   2.055  1.00  0.93           N  
ATOM   1404  CA  ILE A  96      14.431 -10.585   1.065  1.00  0.93           C  
ATOM   1405  C   ILE A  96      14.181 -12.002   0.558  1.00  0.93           C  
ATOM   1406  O   ILE A  96      14.236 -12.282  -0.648  1.00  0.93           O  
ATOM   1407  CB  ILE A  96      15.816 -10.439   1.674  1.00  0.93           C  
ATOM   1408  CG1 ILE A  96      16.025  -8.988   2.008  1.00  0.93           C  
ATOM   1409  CG2 ILE A  96      16.856 -10.920   0.695  1.00  0.93           C  
ATOM   1410  CD1 ILE A  96      17.201  -8.727   2.861  1.00  0.93           C  
ATOM   1411  H   ILE A  96      13.682 -10.111   3.033  1.00  0.93           H  
ATOM   1412  HA  ILE A  96      14.340  -9.892   0.230  1.00  0.93           H  
ATOM   1413  HB  ILE A  96      15.877 -11.017   2.603  1.00  0.93           H  
ATOM   1414 1HG1 ILE A  96      16.133  -8.420   1.082  1.00  0.93           H  
ATOM   1415 2HG1 ILE A  96      15.144  -8.641   2.540  1.00  0.93           H  
ATOM   1416 1HG2 ILE A  96      17.831 -10.809   1.137  1.00  0.93           H  
ATOM   1417 2HG2 ILE A  96      16.687 -11.968   0.466  1.00  0.93           H  
ATOM   1418 3HG2 ILE A  96      16.803 -10.334  -0.216  1.00  0.93           H  
ATOM   1419 1HD1 ILE A  96      17.281  -7.669   3.074  1.00  0.93           H  
ATOM   1420 2HD1 ILE A  96      17.091  -9.282   3.796  1.00  0.93           H  
ATOM   1421 3HD1 ILE A  96      18.078  -9.053   2.356  1.00  0.93           H  
ATOM   1422  N   THR A  97      13.907 -12.891   1.509  1.00  0.92           N  
ATOM   1423  CA  THR A  97      13.613 -14.278   1.248  1.00  0.92           C  
ATOM   1424  C   THR A  97      12.353 -14.416   0.412  1.00  0.92           C  
ATOM   1425  O   THR A  97      12.304 -15.251  -0.479  1.00  0.92           O  
ATOM   1426  CB  THR A  97      13.445 -15.059   2.549  1.00  0.92           C  
ATOM   1427  OG1 THR A  97      14.665 -15.000   3.307  1.00  0.92           O  
ATOM   1428  CG2 THR A  97      13.096 -16.474   2.241  1.00  0.92           C  
ATOM   1429  H   THR A  97      13.901 -12.594   2.484  1.00  0.92           H  
ATOM   1430  HA  THR A  97      14.444 -14.710   0.693  1.00  0.92           H  
ATOM   1431  HB  THR A  97      12.648 -14.620   3.136  1.00  0.92           H  
ATOM   1432  HG1 THR A  97      14.775 -14.078   3.641  1.00  0.92           H  
ATOM   1433 1HG2 THR A  97      12.968 -17.030   3.165  1.00  0.92           H  
ATOM   1434 2HG2 THR A  97      12.165 -16.494   1.674  1.00  0.92           H  
ATOM   1435 3HG2 THR A  97      13.886 -16.933   1.648  1.00  0.92           H  
ATOM   1436  N   ALA A  98      11.336 -13.601   0.693  1.00  0.93           N  
ATOM   1437  CA  ALA A  98      10.070 -13.659  -0.012  1.00  0.93           C  
ATOM   1438  C   ALA A  98      10.291 -13.477  -1.486  1.00  0.93           C  
ATOM   1439  O   ALA A  98       9.682 -14.164  -2.301  1.00  0.93           O  
ATOM   1440  CB  ALA A  98       9.132 -12.570   0.481  1.00  0.93           C  
ATOM   1441  H   ALA A  98      11.438 -12.937   1.445  1.00  0.93           H  
ATOM   1442  HA  ALA A  98       9.626 -14.639   0.160  1.00  0.93           H  
ATOM   1443 1HB  ALA A  98       8.186 -12.637  -0.054  1.00  0.93           H  
ATOM   1444 2HB  ALA A  98       8.957 -12.693   1.550  1.00  0.93           H  
ATOM   1445 3HB  ALA A  98       9.580 -11.597   0.301  1.00  0.93           H  
ATOM   1446  N   VAL A  99      11.215 -12.599  -1.847  1.00  0.94           N  
ATOM   1447  CA  VAL A  99      11.497 -12.430  -3.253  1.00  0.94           C  
ATOM   1448  C   VAL A  99      12.147 -13.715  -3.781  1.00  0.94           C  
ATOM   1449  O   VAL A  99      11.695 -14.298  -4.770  1.00  0.94           O  
ATOM   1450  CB  VAL A  99      12.425 -11.230  -3.465  1.00  0.94           C  
ATOM   1451  CG1 VAL A  99      12.835 -11.145  -4.894  1.00  0.94           C  
ATOM   1452  CG2 VAL A  99      11.718  -9.987  -3.028  1.00  0.94           C  
ATOM   1453  H   VAL A  99      11.683 -12.027  -1.138  1.00  0.94           H  
ATOM   1454  HA  VAL A  99      10.564 -12.248  -3.782  1.00  0.94           H  
ATOM   1455  HB  VAL A  99      13.333 -11.360  -2.871  1.00  0.94           H  
ATOM   1456 1HG1 VAL A  99      13.495 -10.292  -5.016  1.00  0.94           H  
ATOM   1457 2HG1 VAL A  99      13.358 -12.059  -5.181  1.00  0.94           H  
ATOM   1458 3HG1 VAL A  99      11.948 -11.020  -5.514  1.00  0.94           H  
ATOM   1459 1HG2 VAL A  99      12.365  -9.131  -3.170  1.00  0.94           H  
ATOM   1460 2HG2 VAL A  99      10.834  -9.873  -3.617  1.00  0.94           H  
ATOM   1461 3HG2 VAL A  99      11.446 -10.069  -1.977  1.00  0.94           H  
ATOM   1462  N   ALA A 100      13.151 -14.215  -3.053  1.00  0.96           N  
ATOM   1463  CA  ALA A 100      13.868 -15.432  -3.452  1.00  0.96           C  
ATOM   1464  C   ALA A 100      12.963 -16.663  -3.574  1.00  0.96           C  
ATOM   1465  O   ALA A 100      13.158 -17.497  -4.463  1.00  0.96           O  
ATOM   1466  CB  ALA A 100      14.965 -15.750  -2.446  1.00  0.96           C  
ATOM   1467  H   ALA A 100      13.452 -13.706  -2.220  1.00  0.96           H  
ATOM   1468  HA  ALA A 100      14.314 -15.247  -4.425  1.00  0.96           H  
ATOM   1469 1HB  ALA A 100      15.511 -16.629  -2.774  1.00  0.96           H  
ATOM   1470 2HB  ALA A 100      15.643 -14.906  -2.372  1.00  0.96           H  
ATOM   1471 3HB  ALA A 100      14.520 -15.946  -1.476  1.00  0.96           H  
ATOM   1472  N   ASP A 101      11.960 -16.754  -2.705  1.00  0.95           N  
ATOM   1473  CA  ASP A 101      11.057 -17.895  -2.646  1.00  0.95           C  
ATOM   1474  C   ASP A 101       9.802 -17.787  -3.499  1.00  0.95           C  
ATOM   1475  O   ASP A 101       8.921 -18.645  -3.401  1.00  0.95           O  
ATOM   1476  CB  ASP A 101      10.651 -18.202  -1.205  1.00  0.95           C  
ATOM   1477  CG  ASP A 101      11.801 -18.782  -0.364  1.00  0.95           C  
ATOM   1478  OD1 ASP A 101      12.762 -19.241  -0.936  1.00  0.95           O  
ATOM   1479  OD2 ASP A 101      11.682 -18.808   0.835  1.00  0.95           O  
ATOM   1480  H   ASP A 101      11.854 -16.018  -2.017  1.00  0.95           H  
ATOM   1481  HA  ASP A 101      11.611 -18.759  -3.011  1.00  0.95           H  
ATOM   1482 1HB  ASP A 101      10.309 -17.277  -0.731  1.00  0.95           H  
ATOM   1483 2HB  ASP A 101       9.818 -18.902  -1.202  1.00  0.95           H  
ATOM   1484  N   CYS A 102       9.697 -16.757  -4.329  1.00  0.93           N  
ATOM   1485  CA  CYS A 102       8.543 -16.647  -5.213  1.00  0.93           C  
ATOM   1486  C   CYS A 102       8.588 -17.810  -6.201  1.00  0.93           C  
ATOM   1487  O   CYS A 102       9.646 -18.382  -6.431  1.00  0.93           O  
ATOM   1488  CB  CYS A 102       8.541 -15.311  -5.971  1.00  0.93           C  
ATOM   1489  SG  CYS A 102       8.305 -13.865  -4.963  1.00  0.93           S  
ATOM   1490  H   CYS A 102      10.429 -16.042  -4.373  1.00  0.93           H  
ATOM   1491  HA  CYS A 102       7.627 -16.717  -4.625  1.00  0.93           H  
ATOM   1492 1HB  CYS A 102       9.495 -15.197  -6.493  1.00  0.93           H  
ATOM   1493 2HB  CYS A 102       7.762 -15.325  -6.731  1.00  0.93           H  
ATOM   1494  HG  CYS A 102       9.239 -14.172  -4.027  1.00  0.93           H  
ATOM   1495  N   ARG A 103       7.448 -18.224  -6.729  1.00  0.89           N  
ATOM   1496  CA  ARG A 103       7.417 -19.259  -7.749  1.00  0.89           C  
ATOM   1497  C   ARG A 103       7.609 -18.589  -9.090  1.00  0.89           C  
ATOM   1498  O   ARG A 103       8.191 -19.158 -10.015  1.00  0.89           O  
ATOM   1499  CB  ARG A 103       6.118 -20.026  -7.672  1.00  0.89           C  
ATOM   1500  CG  ARG A 103       6.020 -20.905  -6.436  1.00  0.89           C  
ATOM   1501  CD  ARG A 103       4.677 -21.474  -6.247  1.00  0.89           C  
ATOM   1502  NE  ARG A 103       3.758 -20.439  -5.869  1.00  0.89           N  
ATOM   1503  CZ  ARG A 103       2.454 -20.589  -5.610  1.00  0.89           C  
ATOM   1504  NH1 ARG A 103       1.867 -21.770  -5.687  1.00  0.89           N  
ATOM   1505  NH2 ARG A 103       1.782 -19.518  -5.266  1.00  0.89           N  
ATOM   1506  H   ARG A 103       6.583 -17.745  -6.505  1.00  0.89           H  
ATOM   1507  HA  ARG A 103       8.239 -19.955  -7.579  1.00  0.89           H  
ATOM   1508 1HB  ARG A 103       5.282 -19.322  -7.650  1.00  0.89           H  
ATOM   1509 2HB  ARG A 103       6.006 -20.654  -8.554  1.00  0.89           H  
ATOM   1510 1HG  ARG A 103       6.739 -21.722  -6.514  1.00  0.89           H  
ATOM   1511 2HG  ARG A 103       6.254 -20.297  -5.557  1.00  0.89           H  
ATOM   1512 1HD  ARG A 103       4.329 -21.923  -7.176  1.00  0.89           H  
ATOM   1513 2HD  ARG A 103       4.697 -22.223  -5.458  1.00  0.89           H  
ATOM   1514  HE  ARG A 103       4.127 -19.474  -5.792  1.00  0.89           H  
ATOM   1515 1HH1 ARG A 103       2.403 -22.584  -5.950  1.00  0.89           H  
ATOM   1516 2HH1 ARG A 103       0.882 -21.853  -5.480  1.00  0.89           H  
ATOM   1517 1HH2 ARG A 103       2.300 -18.617  -5.210  1.00  0.89           H  
ATOM   1518 2HH2 ARG A 103       0.793 -19.568  -5.048  1.00  0.89           H  
ATOM   1519  N   THR A 104       7.155 -17.345  -9.164  1.00  0.83           N  
ATOM   1520  CA  THR A 104       7.350 -16.535 -10.351  1.00  0.83           C  
ATOM   1521  C   THR A 104       8.803 -16.011 -10.324  1.00  0.83           C  
ATOM   1522  O   THR A 104       9.215 -15.454  -9.309  1.00  0.83           O  
ATOM   1523  CB  THR A 104       6.348 -15.364 -10.338  1.00  0.83           C  
ATOM   1524  OG1 THR A 104       6.438 -14.687  -9.057  1.00  0.83           O  
ATOM   1525  CG2 THR A 104       4.932 -15.839 -10.557  1.00  0.83           C  
ATOM   1526  H   THR A 104       6.643 -16.969  -8.356  1.00  0.83           H  
ATOM   1527  HA  THR A 104       7.150 -17.139 -11.227  1.00  0.83           H  
ATOM   1528  HB  THR A 104       6.615 -14.662 -11.129  1.00  0.83           H  
ATOM   1529  HG1 THR A 104       6.085 -15.286  -8.333  1.00  0.83           H  
ATOM   1530 1HG2 THR A 104       4.251 -14.983 -10.543  1.00  0.83           H  
ATOM   1531 2HG2 THR A 104       4.861 -16.339 -11.521  1.00  0.83           H  
ATOM   1532 3HG2 THR A 104       4.656 -16.534  -9.761  1.00  0.83           H  
ATOM   1533  N   PRO A 105       9.599 -16.131 -11.403  1.00  0.76           N  
ATOM   1534  CA  PRO A 105      10.945 -15.600 -11.499  1.00  0.76           C  
ATOM   1535  C   PRO A 105      10.979 -14.117 -11.270  1.00  0.76           C  
ATOM   1536  O   PRO A 105      10.090 -13.396 -11.745  1.00  0.76           O  
ATOM   1537  CB  PRO A 105      11.347 -15.934 -12.933  1.00  0.76           C  
ATOM   1538  CG  PRO A 105      10.541 -17.141 -13.256  1.00  0.76           C  
ATOM   1539  CD  PRO A 105       9.209 -16.937 -12.548  1.00  0.76           C  
ATOM   1540  HA  PRO A 105      11.591 -16.114 -10.777  1.00  0.76           H  
ATOM   1541 1HB  PRO A 105      11.127 -15.079 -13.585  1.00  0.76           H  
ATOM   1542 2HB  PRO A 105      12.434 -16.109 -12.981  1.00  0.76           H  
ATOM   1543 1HG  PRO A 105      10.451 -17.236 -14.330  1.00  0.76           H  
ATOM   1544 2HG  PRO A 105      11.059 -18.046 -12.904  1.00  0.76           H  
ATOM   1545 1HD  PRO A 105       8.508 -16.408 -13.177  1.00  0.76           H  
ATOM   1546 2HD  PRO A 105       8.850 -17.925 -12.232  1.00  0.76           H  
ATOM   1547  N   THR A 106      12.028 -13.672 -10.594  1.00  0.70           N  
ATOM   1548  CA  THR A 106      12.183 -12.248 -10.357  1.00  0.70           C  
ATOM   1549  C   THR A 106      13.429 -11.738 -11.085  1.00  0.70           C  
ATOM   1550  O   THR A 106      14.512 -12.338 -11.005  1.00  0.70           O  
ATOM   1551  CB  THR A 106      12.213 -11.896  -8.853  1.00  0.70           C  
ATOM   1552  OG1 THR A 106      10.988 -12.315  -8.227  1.00  0.70           O  
ATOM   1553  CG2 THR A 106      12.301 -10.346  -8.712  1.00  0.70           C  
ATOM   1554  H   THR A 106      12.707 -14.356 -10.237  1.00  0.70           H  
ATOM   1555  HA  THR A 106      11.324 -11.742 -10.775  1.00  0.70           H  
ATOM   1556  HB  THR A 106      13.058 -12.378  -8.368  1.00  0.70           H  
ATOM   1557  HG1 THR A 106      10.801 -13.238  -8.443  1.00  0.70           H  
ATOM   1558 1HG2 THR A 106      12.302 -10.068  -7.666  1.00  0.70           H  
ATOM   1559 2HG2 THR A 106      13.206  -9.976  -9.178  1.00  0.70           H  
ATOM   1560 3HG2 THR A 106      11.439  -9.890  -9.202  1.00  0.70           H  
ATOM   1561  N   ILE A 107      13.255 -10.634 -11.798  1.00  0.66           N  
ATOM   1562  CA  ILE A 107      14.313 -10.008 -12.572  1.00  0.66           C  
ATOM   1563  C   ILE A 107      14.594  -8.618 -12.020  1.00  0.66           C  
ATOM   1564  O   ILE A 107      13.677  -7.821 -11.889  1.00  0.66           O  
ATOM   1565  CB  ILE A 107      13.865  -9.881 -14.040  1.00  0.66           C  
ATOM   1566  CG1 ILE A 107      13.467 -11.277 -14.587  1.00  0.66           C  
ATOM   1567  CG2 ILE A 107      14.973  -9.243 -14.906  1.00  0.66           C  
ATOM   1568  CD1 ILE A 107      11.975 -11.595 -14.405  1.00  0.66           C  
ATOM   1569  H   ILE A 107      12.325 -10.219 -11.808  1.00  0.66           H  
ATOM   1570  HA  ILE A 107      15.212 -10.611 -12.506  1.00  0.66           H  
ATOM   1571  HB  ILE A 107      12.989  -9.263 -14.078  1.00  0.66           H  
ATOM   1572 1HG1 ILE A 107      13.708 -11.328 -15.651  1.00  0.66           H  
ATOM   1573 2HG1 ILE A 107      14.036 -12.039 -14.063  1.00  0.66           H  
ATOM   1574 1HG2 ILE A 107      14.620  -9.156 -15.932  1.00  0.66           H  
ATOM   1575 2HG2 ILE A 107      15.219  -8.253 -14.521  1.00  0.66           H  
ATOM   1576 3HG2 ILE A 107      15.861  -9.861 -14.882  1.00  0.66           H  
ATOM   1577 1HD1 ILE A 107      11.757 -12.579 -14.792  1.00  0.66           H  
ATOM   1578 2HD1 ILE A 107      11.710 -11.567 -13.355  1.00  0.66           H  
ATOM   1579 3HD1 ILE A 107      11.383 -10.862 -14.928  1.00  0.66           H  
ATOM   1580  N   ALA A 108      15.827  -8.329 -11.658  1.00  0.63           N  
ATOM   1581  CA  ALA A 108      16.128  -7.000 -11.141  1.00  0.63           C  
ATOM   1582  C   ALA A 108      16.774  -6.146 -12.205  1.00  0.63           C  
ATOM   1583  O   ALA A 108      17.470  -6.659 -13.088  1.00  0.63           O  
ATOM   1584  CB  ALA A 108      17.040  -7.037  -9.938  1.00  0.63           C  
ATOM   1585  H   ALA A 108      16.554  -9.030 -11.770  1.00  0.63           H  
ATOM   1586  HA  ALA A 108      15.193  -6.527 -10.847  1.00  0.63           H  
ATOM   1587 1HB  ALA A 108      17.184  -6.012  -9.629  1.00  0.63           H  
ATOM   1588 2HB  ALA A 108      16.587  -7.596  -9.138  1.00  0.63           H  
ATOM   1589 3HB  ALA A 108      17.995  -7.486 -10.209  1.00  0.63           H  
ATOM   1590  N   SER A 109      16.591  -4.841 -12.068  1.00  0.62           N  
ATOM   1591  CA  SER A 109      17.256  -3.861 -12.910  1.00  0.62           C  
ATOM   1592  C   SER A 109      17.854  -2.757 -12.059  1.00  0.62           C  
ATOM   1593  O   SER A 109      17.139  -1.946 -11.459  1.00  0.62           O  
ATOM   1594  CB  SER A 109      16.292  -3.276 -13.894  1.00  0.62           C  
ATOM   1595  OG  SER A 109      16.895  -2.255 -14.648  1.00  0.62           O  
ATOM   1596  H   SER A 109      15.946  -4.524 -11.343  1.00  0.62           H  
ATOM   1597  HA  SER A 109      18.064  -4.351 -13.453  1.00  0.62           H  
ATOM   1598 1HB  SER A 109      15.939  -4.054 -14.550  1.00  0.62           H  
ATOM   1599 2HB  SER A 109      15.441  -2.883 -13.367  1.00  0.62           H  
ATOM   1600  HG  SER A 109      17.762  -2.569 -14.891  1.00  0.62           H  
ATOM   1601  N   VAL A 110      19.176  -2.718 -12.040  1.00  0.63           N  
ATOM   1602  CA  VAL A 110      19.911  -1.793 -11.207  1.00  0.63           C  
ATOM   1603  C   VAL A 110      20.652  -0.679 -11.915  1.00  0.63           C  
ATOM   1604  O   VAL A 110      21.412  -0.890 -12.862  1.00  0.63           O  
ATOM   1605  CB  VAL A 110      20.929  -2.563 -10.380  1.00  0.63           C  
ATOM   1606  CG1 VAL A 110      21.783  -1.573  -9.592  1.00  0.63           C  
ATOM   1607  CG2 VAL A 110      20.208  -3.518  -9.484  1.00  0.63           C  
ATOM   1608  H   VAL A 110      19.692  -3.414 -12.579  1.00  0.63           H  
ATOM   1609  HA  VAL A 110      19.199  -1.336 -10.521  1.00  0.63           H  
ATOM   1610  HB  VAL A 110      21.589  -3.120 -11.041  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 110      22.523  -2.100  -9.011  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 110      22.291  -0.916 -10.266  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 110      21.150  -0.980  -8.938  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 110      20.932  -4.072  -8.904  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 110      19.547  -2.963  -8.819  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 110      19.622  -4.211 -10.086  1.00  0.63           H  
ATOM   1617  N   HIS A 111      20.445   0.511 -11.395  1.00  0.65           N  
ATOM   1618  CA  HIS A 111      21.117   1.707 -11.835  1.00  0.65           C  
ATOM   1619  C   HIS A 111      21.608   2.409 -10.581  1.00  0.65           C  
ATOM   1620  O   HIS A 111      20.940   2.379  -9.537  1.00  0.65           O  
ATOM   1621  CB  HIS A 111      20.217   2.593 -12.693  1.00  0.65           C  
ATOM   1622  CG  HIS A 111      20.915   3.835 -13.197  1.00  0.65           C  
ATOM   1623  ND1 HIS A 111      21.905   3.802 -14.173  1.00  0.65           N  
ATOM   1624  CD2 HIS A 111      20.750   5.136 -12.877  1.00  0.65           C  
ATOM   1625  CE1 HIS A 111      22.321   5.038 -14.412  1.00  0.65           C  
ATOM   1626  NE2 HIS A 111      21.634   5.864 -13.641  1.00  0.65           N  
ATOM   1627  H   HIS A 111      19.786   0.582 -10.634  1.00  0.65           H  
ATOM   1628  HA  HIS A 111      21.991   1.449 -12.432  1.00  0.65           H  
ATOM   1629 1HB  HIS A 111      19.858   2.024 -13.555  1.00  0.65           H  
ATOM   1630 2HB  HIS A 111      19.347   2.901 -12.111  1.00  0.65           H  
ATOM   1631  HD2 HIS A 111      20.048   5.525 -12.150  1.00  0.65           H  
ATOM   1632  HE1 HIS A 111      23.099   5.326 -15.127  1.00  0.65           H  
ATOM   1633  HE2 HIS A 111      21.739   6.869 -13.612  1.00  0.65           H  
ATOM   1634  N   GLY A 112      22.812   2.948 -10.649  1.00  0.68           N  
ATOM   1635  CA  GLY A 112      23.373   3.630  -9.500  1.00  0.68           C  
ATOM   1636  C   GLY A 112      23.714   2.632  -8.409  1.00  0.68           C  
ATOM   1637  O   GLY A 112      24.064   1.485  -8.692  1.00  0.68           O  
ATOM   1638  H   GLY A 112      23.323   2.923 -11.522  1.00  0.68           H  
ATOM   1639 1HA  GLY A 112      24.271   4.172  -9.800  1.00  0.68           H  
ATOM   1640 2HA  GLY A 112      22.672   4.363  -9.121  1.00  0.68           H  
ATOM   1641  N   TRP A 113      23.665   3.078  -7.168  1.00  0.72           N  
ATOM   1642  CA  TRP A 113      24.070   2.231  -6.057  1.00  0.72           C  
ATOM   1643  C   TRP A 113      23.046   1.236  -5.504  1.00  0.72           C  
ATOM   1644  O   TRP A 113      21.884   1.593  -5.266  1.00  0.72           O  
ATOM   1645  CB  TRP A 113      24.446   3.101  -4.883  1.00  0.72           C  
ATOM   1646  CG  TRP A 113      25.690   3.865  -4.994  1.00  0.72           C  
ATOM   1647  CD1 TRP A 113      25.825   5.174  -5.326  1.00  0.72           C  
ATOM   1648  CD2 TRP A 113      27.005   3.387  -4.721  1.00  0.72           C  
ATOM   1649  NE1 TRP A 113      27.132   5.539  -5.277  1.00  0.72           N  
ATOM   1650  CE2 TRP A 113      27.871   4.464  -4.902  1.00  0.72           C  
ATOM   1651  CE3 TRP A 113      27.517   2.151  -4.328  1.00  0.72           C  
ATOM   1652  CZ2 TRP A 113      29.213   4.350  -4.704  1.00  0.72           C  
ATOM   1653  CZ3 TRP A 113      28.865   2.043  -4.132  1.00  0.72           C  
ATOM   1654  CH2 TRP A 113      29.690   3.123  -4.317  1.00  0.72           C  
ATOM   1655  H   TRP A 113      23.359   4.035  -6.996  1.00  0.72           H  
ATOM   1656  HA  TRP A 113      24.943   1.675  -6.378  1.00  0.72           H  
ATOM   1657 1HB  TRP A 113      23.645   3.802  -4.734  1.00  0.72           H  
ATOM   1658 2HB  TRP A 113      24.495   2.494  -3.998  1.00  0.72           H  
ATOM   1659  HD1 TRP A 113      25.014   5.841  -5.582  1.00  0.72           H  
ATOM   1660  HE1 TRP A 113      27.486   6.464  -5.476  1.00  0.72           H  
ATOM   1661  HE3 TRP A 113      26.862   1.291  -4.182  1.00  0.72           H  
ATOM   1662  HZ2 TRP A 113      29.896   5.188  -4.841  1.00  0.72           H  
ATOM   1663  HZ3 TRP A 113      29.267   1.073  -3.824  1.00  0.72           H  
ATOM   1664  HH2 TRP A 113      30.749   3.017  -4.154  1.00  0.72           H  
ATOM   1665  N   CYS A 114      23.562   0.033  -5.221  1.00  0.76           N  
ATOM   1666  CA  CYS A 114      22.952  -1.056  -4.447  1.00  0.76           C  
ATOM   1667  C   CYS A 114      23.854  -1.390  -3.269  1.00  0.76           C  
ATOM   1668  O   CYS A 114      24.864  -2.077  -3.448  1.00  0.76           O  
ATOM   1669  CB  CYS A 114      22.719  -2.304  -5.252  1.00  0.76           C  
ATOM   1670  SG  CYS A 114      21.430  -2.203  -6.362  1.00  0.76           S  
ATOM   1671  H   CYS A 114      24.511  -0.129  -5.566  1.00  0.76           H  
ATOM   1672  HA  CYS A 114      21.990  -0.726  -4.072  1.00  0.76           H  
ATOM   1673 1HB  CYS A 114      23.613  -2.496  -5.812  1.00  0.76           H  
ATOM   1674 2HB  CYS A 114      22.545  -3.151  -4.597  1.00  0.76           H  
ATOM   1675  HG  CYS A 114      21.606  -3.408  -6.898  1.00  0.76           H  
ATOM   1676  N   ILE A 115      23.514  -0.892  -2.093  1.00  0.80           N  
ATOM   1677  CA  ILE A 115      24.384  -1.057  -0.932  1.00  0.80           C  
ATOM   1678  C   ILE A 115      23.791  -1.890   0.219  1.00  0.80           C  
ATOM   1679  O   ILE A 115      22.642  -1.701   0.610  1.00  0.80           O  
ATOM   1680  CB  ILE A 115      24.787   0.323  -0.403  1.00  0.80           C  
ATOM   1681  CG1 ILE A 115      25.551   1.104  -1.462  1.00  0.80           C  
ATOM   1682  CG2 ILE A 115      25.609   0.176   0.811  1.00  0.80           C  
ATOM   1683  CD1 ILE A 115      25.729   2.571  -1.105  1.00  0.80           C  
ATOM   1684  H   ILE A 115      22.657  -0.338  -2.033  1.00  0.80           H  
ATOM   1685  HA  ILE A 115      25.288  -1.550  -1.269  1.00  0.80           H  
ATOM   1686  HB  ILE A 115      23.912   0.884  -0.168  1.00  0.80           H  
ATOM   1687 1HG1 ILE A 115      26.538   0.653  -1.592  1.00  0.80           H  
ATOM   1688 2HG1 ILE A 115      25.021   1.038  -2.394  1.00  0.80           H  
ATOM   1689 1HG2 ILE A 115      25.877   1.159   1.166  1.00  0.80           H  
ATOM   1690 2HG2 ILE A 115      25.049  -0.344   1.581  1.00  0.80           H  
ATOM   1691 3HG2 ILE A 115      26.506  -0.388   0.557  1.00  0.80           H  
ATOM   1692 1HD1 ILE A 115      26.278   3.082  -1.886  1.00  0.80           H  
ATOM   1693 2HD1 ILE A 115      24.751   3.038  -0.986  1.00  0.80           H  
ATOM   1694 3HD1 ILE A 115      26.281   2.648  -0.173  1.00  0.80           H  
ATOM   1695  N   GLY A 116      24.555  -2.849   0.745  1.00  0.83           N  
ATOM   1696  CA  GLY A 116      24.098  -3.636   1.889  1.00  0.83           C  
ATOM   1697  C   GLY A 116      22.845  -4.405   1.543  1.00  0.83           C  
ATOM   1698  O   GLY A 116      22.840  -5.238   0.634  1.00  0.83           O  
ATOM   1699  H   GLY A 116      25.478  -3.002   0.364  1.00  0.83           H  
ATOM   1700 1HA  GLY A 116      24.884  -4.326   2.199  1.00  0.83           H  
ATOM   1701 2HA  GLY A 116      23.903  -2.971   2.727  1.00  0.83           H  
ATOM   1702  N   GLY A 117      21.755  -4.103   2.244  1.00  0.84           N  
ATOM   1703  CA  GLY A 117      20.480  -4.768   1.989  1.00  0.84           C  
ATOM   1704  C   GLY A 117      20.090  -4.592   0.515  1.00  0.84           C  
ATOM   1705  O   GLY A 117      19.353  -5.408  -0.036  1.00  0.84           O  
ATOM   1706  H   GLY A 117      21.833  -3.414   2.981  1.00  0.84           H  
ATOM   1707 1HA  GLY A 117      20.563  -5.826   2.232  1.00  0.84           H  
ATOM   1708 2HA  GLY A 117      19.705  -4.350   2.624  1.00  0.84           H  
ATOM   1709  N   GLY A 118      20.564  -3.507  -0.121  1.00  0.85           N  
ATOM   1710  CA  GLY A 118      20.322  -3.252  -1.535  1.00  0.85           C  
ATOM   1711  C   GLY A 118      20.974  -4.345  -2.394  1.00  0.85           C  
ATOM   1712  O   GLY A 118      20.429  -4.750  -3.419  1.00  0.85           O  
ATOM   1713  H   GLY A 118      21.168  -2.859   0.378  1.00  0.85           H  
ATOM   1714 1HA  GLY A 118      19.250  -3.215  -1.726  1.00  0.85           H  
ATOM   1715 2HA  GLY A 118      20.735  -2.277  -1.800  1.00  0.85           H  
ATOM   1716  N   VAL A 119      22.140  -4.847  -1.962  1.00  0.84           N  
ATOM   1717  CA  VAL A 119      22.873  -5.885  -2.682  1.00  0.84           C  
ATOM   1718  C   VAL A 119      22.151  -7.194  -2.478  1.00  0.84           C  
ATOM   1719  O   VAL A 119      22.011  -7.997  -3.399  1.00  0.84           O  
ATOM   1720  CB  VAL A 119      24.327  -6.054  -2.168  1.00  0.84           C  
ATOM   1721  CG1 VAL A 119      24.982  -7.228  -2.851  1.00  0.84           C  
ATOM   1722  CG2 VAL A 119      25.111  -4.829  -2.423  1.00  0.84           C  
ATOM   1723  H   VAL A 119      22.522  -4.530  -1.078  1.00  0.84           H  
ATOM   1724  HA  VAL A 119      22.890  -5.643  -3.745  1.00  0.84           H  
ATOM   1725  HB  VAL A 119      24.307  -6.262  -1.100  1.00  0.84           H  
ATOM   1726 1HG1 VAL A 119      25.997  -7.354  -2.471  1.00  0.84           H  
ATOM   1727 2HG1 VAL A 119      24.399  -8.119  -2.643  1.00  0.84           H  
ATOM   1728 3HG1 VAL A 119      25.014  -7.047  -3.921  1.00  0.84           H  
ATOM   1729 1HG2 VAL A 119      26.118  -4.968  -2.052  1.00  0.84           H  
ATOM   1730 2HG2 VAL A 119      25.140  -4.624  -3.489  1.00  0.84           H  
ATOM   1731 3HG2 VAL A 119      24.641  -4.008  -1.902  1.00  0.84           H  
ATOM   1732  N   ASP A 120      21.716  -7.408  -1.237  1.00  0.82           N  
ATOM   1733  CA  ASP A 120      21.038  -8.630  -0.827  1.00  0.82           C  
ATOM   1734  C   ASP A 120      19.720  -8.785  -1.594  1.00  0.82           C  
ATOM   1735  O   ASP A 120      19.483  -9.819  -2.224  1.00  0.82           O  
ATOM   1736  CB  ASP A 120      20.786  -8.627   0.676  1.00  0.82           C  
ATOM   1737  CG  ASP A 120      20.383  -9.960   1.197  1.00  0.82           C  
ATOM   1738  OD1 ASP A 120      20.309 -10.886   0.430  1.00  0.82           O  
ATOM   1739  OD2 ASP A 120      20.209 -10.080   2.380  1.00  0.82           O  
ATOM   1740  H   ASP A 120      21.890  -6.674  -0.546  1.00  0.82           H  
ATOM   1741  HA  ASP A 120      21.681  -9.477  -1.060  1.00  0.82           H  
ATOM   1742 1HB  ASP A 120      21.674  -8.280   1.188  1.00  0.82           H  
ATOM   1743 2HB  ASP A 120      19.988  -7.921   0.903  1.00  0.82           H  
ATOM   1744  N   LEU A 121      18.876  -7.751  -1.561  1.00  0.80           N  
ATOM   1745  CA  LEU A 121      17.602  -7.782  -2.265  1.00  0.80           C  
ATOM   1746  C   LEU A 121      17.844  -8.127  -3.735  1.00  0.80           C  
ATOM   1747  O   LEU A 121      17.134  -8.949  -4.307  1.00  0.80           O  
ATOM   1748  CB  LEU A 121      16.896  -6.434  -2.140  1.00  0.80           C  
ATOM   1749  CG  LEU A 121      15.521  -6.339  -2.753  1.00  0.80           C  
ATOM   1750  CD1 LEU A 121      14.587  -7.322  -2.038  1.00  0.80           C  
ATOM   1751  CD2 LEU A 121      15.007  -4.899  -2.621  1.00  0.80           C  
ATOM   1752  H   LEU A 121      19.119  -6.922  -1.024  1.00  0.80           H  
ATOM   1753  HA  LEU A 121      16.976  -8.553  -1.824  1.00  0.80           H  
ATOM   1754 1HB  LEU A 121      16.811  -6.187  -1.080  1.00  0.80           H  
ATOM   1755 2HB  LEU A 121      17.525  -5.675  -2.614  1.00  0.80           H  
ATOM   1756  HG  LEU A 121      15.576  -6.621  -3.798  1.00  0.80           H  
ATOM   1757 1HD1 LEU A 121      13.595  -7.258  -2.481  1.00  0.80           H  
ATOM   1758 2HD1 LEU A 121      14.970  -8.338  -2.144  1.00  0.80           H  
ATOM   1759 3HD1 LEU A 121      14.529  -7.066  -0.981  1.00  0.80           H  
ATOM   1760 1HD2 LEU A 121      14.012  -4.813  -3.056  1.00  0.80           H  
ATOM   1761 2HD2 LEU A 121      14.963  -4.647  -1.579  1.00  0.80           H  
ATOM   1762 3HD2 LEU A 121      15.686  -4.222  -3.131  1.00  0.80           H  
ATOM   1763  N   ILE A 122      18.872  -7.535  -4.347  1.00  0.78           N  
ATOM   1764  CA  ILE A 122      19.235  -7.899  -5.710  1.00  0.78           C  
ATOM   1765  C   ILE A 122      19.739  -9.338  -5.806  1.00  0.78           C  
ATOM   1766  O   ILE A 122      19.379 -10.075  -6.707  1.00  0.78           O  
ATOM   1767  CB  ILE A 122      20.302  -6.945  -6.259  1.00  0.78           C  
ATOM   1768  CG1 ILE A 122      19.731  -5.585  -6.393  1.00  0.78           C  
ATOM   1769  CG2 ILE A 122      20.824  -7.429  -7.576  1.00  0.78           C  
ATOM   1770  CD1 ILE A 122      18.625  -5.560  -7.340  1.00  0.78           C  
ATOM   1771  H   ILE A 122      19.423  -6.819  -3.870  1.00  0.78           H  
ATOM   1772  HA  ILE A 122      18.344  -7.815  -6.333  1.00  0.78           H  
ATOM   1773  HB  ILE A 122      21.126  -6.879  -5.550  1.00  0.78           H  
ATOM   1774 1HG1 ILE A 122      19.358  -5.238  -5.447  1.00  0.78           H  
ATOM   1775 2HG1 ILE A 122      20.501  -4.921  -6.728  1.00  0.78           H  
ATOM   1776 1HG2 ILE A 122      21.584  -6.751  -7.947  1.00  0.78           H  
ATOM   1777 2HG2 ILE A 122      21.250  -8.392  -7.415  1.00  0.78           H  
ATOM   1778 3HG2 ILE A 122      20.012  -7.493  -8.296  1.00  0.78           H  
ATOM   1779 1HD1 ILE A 122      18.251  -4.563  -7.440  1.00  0.78           H  
ATOM   1780 2HD1 ILE A 122      19.005  -5.896  -8.293  1.00  0.78           H  
ATOM   1781 3HD1 ILE A 122      17.829  -6.220  -6.999  1.00  0.78           H  
ATOM   1782  N   SER A 123      20.553  -9.776  -4.866  1.00  0.76           N  
ATOM   1783  CA  SER A 123      21.094 -11.126  -4.904  1.00  0.76           C  
ATOM   1784  C   SER A 123      19.990 -12.181  -4.762  1.00  0.76           C  
ATOM   1785  O   SER A 123      20.174 -13.337  -5.159  1.00  0.76           O  
ATOM   1786  CB  SER A 123      22.117 -11.267  -3.814  1.00  0.76           C  
ATOM   1787  OG  SER A 123      23.161 -10.373  -4.045  1.00  0.76           O  
ATOM   1788  H   SER A 123      20.839  -9.157  -4.115  1.00  0.76           H  
ATOM   1789  HA  SER A 123      21.590 -11.272  -5.864  1.00  0.76           H  
ATOM   1790 1HB  SER A 123      21.662 -11.068  -2.850  1.00  0.76           H  
ATOM   1791 2HB  SER A 123      22.500 -12.283  -3.797  1.00  0.76           H  
ATOM   1792  HG  SER A 123      22.747  -9.480  -3.983  1.00  0.76           H  
ATOM   1793  N   ALA A 124      18.839 -11.760  -4.217  1.00  0.74           N  
ATOM   1794  CA  ALA A 124      17.649 -12.573  -3.992  1.00  0.74           C  
ATOM   1795  C   ALA A 124      16.801 -12.770  -5.245  1.00  0.74           C  
ATOM   1796  O   ALA A 124      15.803 -13.488  -5.189  1.00  0.74           O  
ATOM   1797  CB  ALA A 124      16.788 -11.953  -2.918  1.00  0.74           C  
ATOM   1798  H   ALA A 124      18.814 -10.797  -3.879  1.00  0.74           H  
ATOM   1799  HA  ALA A 124      17.966 -13.542  -3.645  1.00  0.74           H  
ATOM   1800 1HB  ALA A 124      15.926 -12.583  -2.723  1.00  0.74           H  
ATOM   1801 2HB  ALA A 124      17.377 -11.849  -2.015  1.00  0.74           H  
ATOM   1802 3HB  ALA A 124      16.445 -10.984  -3.236  1.00  0.74           H  
ATOM   1803  N   VAL A 125      17.173 -12.176  -6.379  1.00  0.72           N  
ATOM   1804  CA  VAL A 125      16.326 -12.358  -7.553  1.00  0.72           C  
ATOM   1805  C   VAL A 125      17.007 -13.388  -8.453  1.00  0.72           C  
ATOM   1806  O   VAL A 125      18.137 -13.804  -8.183  1.00  0.72           O  
ATOM   1807  CB  VAL A 125      16.121 -11.063  -8.348  1.00  0.72           C  
ATOM   1808  CG1 VAL A 125      15.557  -9.994  -7.439  1.00  0.72           C  
ATOM   1809  CG2 VAL A 125      17.297 -10.685  -9.055  1.00  0.72           C  
ATOM   1810  H   VAL A 125      18.001 -11.577  -6.417  1.00  0.72           H  
ATOM   1811  HA  VAL A 125      15.351 -12.739  -7.250  1.00  0.72           H  
ATOM   1812  HB  VAL A 125      15.365 -11.243  -9.067  1.00  0.72           H  
ATOM   1813 1HG1 VAL A 125      15.338  -9.101  -8.011  1.00  0.72           H  
ATOM   1814 2HG1 VAL A 125      14.657 -10.360  -6.993  1.00  0.72           H  
ATOM   1815 3HG1 VAL A 125      16.286  -9.760  -6.659  1.00  0.72           H  
ATOM   1816 1HG2 VAL A 125      17.100  -9.810  -9.635  1.00  0.72           H  
ATOM   1817 2HG2 VAL A 125      18.039 -10.497  -8.392  1.00  0.72           H  
ATOM   1818 3HG2 VAL A 125      17.599 -11.485  -9.715  1.00  0.72           H  
ATOM   1819  N   ASP A 126      16.310 -13.842  -9.494  1.00  0.69           N  
ATOM   1820  CA  ASP A 126      16.834 -14.883 -10.368  1.00  0.69           C  
ATOM   1821  C   ASP A 126      17.723 -14.348 -11.479  1.00  0.69           C  
ATOM   1822  O   ASP A 126      18.741 -14.955 -11.821  1.00  0.69           O  
ATOM   1823  CB  ASP A 126      15.650 -15.603 -11.003  1.00  0.69           C  
ATOM   1824  CG  ASP A 126      14.842 -16.326 -10.001  1.00  0.69           C  
ATOM   1825  OD1 ASP A 126      15.311 -17.292  -9.459  1.00  0.69           O  
ATOM   1826  OD2 ASP A 126      13.744 -15.919  -9.684  1.00  0.69           O  
ATOM   1827  H   ASP A 126      15.407 -13.437  -9.716  1.00  0.69           H  
ATOM   1828  HA  ASP A 126      17.414 -15.581  -9.765  1.00  0.69           H  
ATOM   1829 1HB  ASP A 126      15.017 -14.877 -11.520  1.00  0.69           H  
ATOM   1830 2HB  ASP A 126      16.012 -16.309 -11.748  1.00  0.69           H  
ATOM   1831  N   ILE A 127      17.339 -13.202 -12.023  1.00  0.65           N  
ATOM   1832  CA  ILE A 127      18.085 -12.571 -13.105  1.00  0.65           C  
ATOM   1833  C   ILE A 127      18.447 -11.160 -12.694  1.00  0.65           C  
ATOM   1834  O   ILE A 127      17.599 -10.431 -12.186  1.00  0.65           O  
ATOM   1835  CB  ILE A 127      17.299 -12.574 -14.415  1.00  0.65           C  
ATOM   1836  CG1 ILE A 127      16.999 -14.008 -14.840  1.00  0.65           C  
ATOM   1837  CG2 ILE A 127      18.059 -11.824 -15.486  1.00  0.65           C  
ATOM   1838  CD1 ILE A 127      16.058 -14.094 -15.983  1.00  0.65           C  
ATOM   1839  H   ILE A 127      16.477 -12.774 -11.682  1.00  0.65           H  
ATOM   1840  HA  ILE A 127      19.006 -13.125 -13.265  1.00  0.65           H  
ATOM   1841  HB  ILE A 127      16.353 -12.093 -14.255  1.00  0.65           H  
ATOM   1842 1HG1 ILE A 127      17.933 -14.505 -15.109  1.00  0.65           H  
ATOM   1843 2HG1 ILE A 127      16.550 -14.540 -14.011  1.00  0.65           H  
ATOM   1844 1HG2 ILE A 127      17.481 -11.823 -16.405  1.00  0.65           H  
ATOM   1845 2HG2 ILE A 127      18.226 -10.795 -15.169  1.00  0.65           H  
ATOM   1846 3HG2 ILE A 127      19.021 -12.308 -15.664  1.00  0.65           H  
ATOM   1847 1HD1 ILE A 127      15.878 -15.140 -16.233  1.00  0.65           H  
ATOM   1848 2HD1 ILE A 127      15.118 -13.618 -15.714  1.00  0.65           H  
ATOM   1849 3HD1 ILE A 127      16.494 -13.592 -16.835  1.00  0.65           H  
ATOM   1850  N   ARG A 128      19.706 -10.790 -12.857  1.00  0.62           N  
ATOM   1851  CA  ARG A 128      20.143  -9.477 -12.411  1.00  0.62           C  
ATOM   1852  C   ARG A 128      20.826  -8.653 -13.505  1.00  0.62           C  
ATOM   1853  O   ARG A 128      21.924  -8.982 -13.975  1.00  0.62           O  
ATOM   1854  CB  ARG A 128      21.089  -9.698 -11.246  1.00  0.62           C  
ATOM   1855  CG  ARG A 128      20.472 -10.451 -10.082  1.00  0.62           C  
ATOM   1856  CD  ARG A 128      21.415 -10.878  -9.000  1.00  0.62           C  
ATOM   1857  NE  ARG A 128      22.431 -11.826  -9.398  1.00  0.62           N  
ATOM   1858  CZ  ARG A 128      22.284 -13.156  -9.535  1.00  0.62           C  
ATOM   1859  NH1 ARG A 128      21.106 -13.715  -9.364  1.00  0.62           N  
ATOM   1860  NH2 ARG A 128      23.341 -13.911  -9.836  1.00  0.62           N  
ATOM   1861  H   ARG A 128      20.367 -11.446 -13.263  1.00  0.62           H  
ATOM   1862  HA  ARG A 128      19.273  -8.919 -12.064  1.00  0.62           H  
ATOM   1863 1HB  ARG A 128      21.895 -10.319 -11.588  1.00  0.62           H  
ATOM   1864 2HB  ARG A 128      21.496  -8.754 -10.889  1.00  0.62           H  
ATOM   1865 1HG  ARG A 128      19.777  -9.768  -9.626  1.00  0.62           H  
ATOM   1866 2HG  ARG A 128      19.957 -11.342 -10.420  1.00  0.62           H  
ATOM   1867 1HD  ARG A 128      21.932 -10.021  -8.623  1.00  0.62           H  
ATOM   1868 2HD  ARG A 128      20.840 -11.336  -8.205  1.00  0.62           H  
ATOM   1869  HE  ARG A 128      23.351 -11.440  -9.524  1.00  0.62           H  
ATOM   1870 1HH1 ARG A 128      20.298 -13.148  -9.127  1.00  0.62           H  
ATOM   1871 2HH1 ARG A 128      20.991 -14.709  -9.468  1.00  0.62           H  
ATOM   1872 1HH2 ARG A 128      24.290 -13.493  -9.930  1.00  0.62           H  
ATOM   1873 2HH2 ARG A 128      23.231 -14.903  -9.938  1.00  0.62           H  
ATOM   1874  N   TYR A 129      20.175  -7.568 -13.896  1.00  0.59           N  
ATOM   1875  CA  TYR A 129      20.705  -6.690 -14.926  1.00  0.59           C  
ATOM   1876  C   TYR A 129      21.152  -5.385 -14.297  1.00  0.59           C  
ATOM   1877  O   TYR A 129      20.523  -4.899 -13.351  1.00  0.59           O  
ATOM   1878  CB  TYR A 129      19.648  -6.417 -15.994  1.00  0.59           C  
ATOM   1879  CG  TYR A 129      19.279  -7.615 -16.813  1.00  0.59           C  
ATOM   1880  CD1 TYR A 129      18.115  -7.605 -17.496  1.00  0.59           C  
ATOM   1881  CD2 TYR A 129      20.107  -8.717 -16.880  1.00  0.59           C  
ATOM   1882  CE1 TYR A 129      17.751  -8.681 -18.256  1.00  0.59           C  
ATOM   1883  CE2 TYR A 129      19.752  -9.797 -17.642  1.00  0.59           C  
ATOM   1884  CZ  TYR A 129      18.570  -9.779 -18.334  1.00  0.59           C  
ATOM   1885  OH  TYR A 129      18.203 -10.854 -19.109  1.00  0.59           O  
ATOM   1886  H   TYR A 129      19.262  -7.345 -13.494  1.00  0.59           H  
ATOM   1887  HA  TYR A 129      21.574  -7.155 -15.389  1.00  0.59           H  
ATOM   1888 1HB  TYR A 129      18.739  -6.050 -15.511  1.00  0.59           H  
ATOM   1889 2HB  TYR A 129      19.990  -5.629 -16.660  1.00  0.59           H  
ATOM   1890  HD1 TYR A 129      17.481  -6.732 -17.437  1.00  0.59           H  
ATOM   1891  HD2 TYR A 129      21.050  -8.729 -16.338  1.00  0.59           H  
ATOM   1892  HE1 TYR A 129      16.826  -8.661 -18.798  1.00  0.59           H  
ATOM   1893  HE2 TYR A 129      20.411 -10.666 -17.702  1.00  0.59           H  
ATOM   1894  HH  TYR A 129      17.331 -10.685 -19.504  1.00  0.59           H  
ATOM   1895  N   ALA A 130      22.213  -4.800 -14.830  1.00  0.57           N  
ATOM   1896  CA  ALA A 130      22.661  -3.526 -14.295  1.00  0.57           C  
ATOM   1897  C   ALA A 130      23.209  -2.609 -15.359  1.00  0.57           C  
ATOM   1898  O   ALA A 130      23.735  -3.062 -16.369  1.00  0.57           O  
ATOM   1899  CB  ALA A 130      23.738  -3.763 -13.260  1.00  0.57           C  
ATOM   1900  H   ALA A 130      22.726  -5.272 -15.578  1.00  0.57           H  
ATOM   1901  HA  ALA A 130      21.808  -3.035 -13.838  1.00  0.57           H  
ATOM   1902 1HB  ALA A 130      24.046  -2.808 -12.844  1.00  0.57           H  
ATOM   1903 2HB  ALA A 130      23.340  -4.392 -12.475  1.00  0.57           H  
ATOM   1904 3HB  ALA A 130      24.592  -4.252 -13.725  1.00  0.57           H  
ATOM   1905  N   SER A 131      23.101  -1.316 -15.133  1.00  0.56           N  
ATOM   1906  CA  SER A 131      23.742  -0.397 -16.053  1.00  0.56           C  
ATOM   1907  C   SER A 131      25.223  -0.372 -15.743  1.00  0.56           C  
ATOM   1908  O   SER A 131      25.627  -0.623 -14.611  1.00  0.56           O  
ATOM   1909  CB  SER A 131      23.174   0.994 -15.929  1.00  0.56           C  
ATOM   1910  OG  SER A 131      23.509   1.565 -14.690  1.00  0.56           O  
ATOM   1911  H   SER A 131      22.593  -0.991 -14.308  1.00  0.56           H  
ATOM   1912  HA  SER A 131      23.596  -0.748 -17.075  1.00  0.56           H  
ATOM   1913 1HB  SER A 131      23.551   1.618 -16.734  1.00  0.56           H  
ATOM   1914 2HB  SER A 131      22.089   0.949 -16.027  1.00  0.56           H  
ATOM   1915  HG  SER A 131      22.917   2.335 -14.581  1.00  0.56           H  
ATOM   1916  N   ALA A 132      26.011   0.090 -16.693  1.00  0.55           N  
ATOM   1917  CA  ALA A 132      27.453   0.230 -16.563  1.00  0.55           C  
ATOM   1918  C   ALA A 132      27.866   1.120 -15.395  1.00  0.55           C  
ATOM   1919  O   ALA A 132      28.923   0.911 -14.799  1.00  0.55           O  
ATOM   1920  CB  ALA A 132      28.003   0.788 -17.859  1.00  0.55           C  
ATOM   1921  H   ALA A 132      25.597   0.262 -17.602  1.00  0.55           H  
ATOM   1922  HA  ALA A 132      27.874  -0.754 -16.390  1.00  0.55           H  
ATOM   1923 1HB  ALA A 132      29.086   0.866 -17.795  1.00  0.55           H  
ATOM   1924 2HB  ALA A 132      27.730   0.126 -18.685  1.00  0.55           H  
ATOM   1925 3HB  ALA A 132      27.576   1.780 -18.035  1.00  0.55           H  
ATOM   1926  N   ASP A 133      27.042   2.111 -15.077  1.00  0.56           N  
ATOM   1927  CA  ASP A 133      27.332   3.061 -14.012  1.00  0.56           C  
ATOM   1928  C   ASP A 133      26.964   2.548 -12.618  1.00  0.56           C  
ATOM   1929  O   ASP A 133      27.267   3.201 -11.617  1.00  0.56           O  
ATOM   1930  CB  ASP A 133      26.571   4.360 -14.262  1.00  0.56           C  
ATOM   1931  CG  ASP A 133      27.075   5.133 -15.480  1.00  0.56           C  
ATOM   1932  OD1 ASP A 133      28.214   4.972 -15.853  1.00  0.56           O  
ATOM   1933  OD2 ASP A 133      26.306   5.886 -16.022  1.00  0.56           O  
ATOM   1934  H   ASP A 133      26.182   2.203 -15.599  1.00  0.56           H  
ATOM   1935  HA  ASP A 133      28.401   3.269 -14.025  1.00  0.56           H  
ATOM   1936 1HB  ASP A 133      25.513   4.128 -14.405  1.00  0.56           H  
ATOM   1937 2HB  ASP A 133      26.647   4.998 -13.383  1.00  0.56           H  
ATOM   1938  N   ALA A 134      26.257   1.425 -12.541  1.00  0.58           N  
ATOM   1939  CA  ALA A 134      25.835   0.918 -11.251  1.00  0.58           C  
ATOM   1940  C   ALA A 134      27.018   0.462 -10.422  1.00  0.58           C  
ATOM   1941  O   ALA A 134      28.051   0.027 -10.955  1.00  0.58           O  
ATOM   1942  CB  ALA A 134      24.842  -0.205 -11.401  1.00  0.58           C  
ATOM   1943  H   ALA A 134      26.029   0.885 -13.374  1.00  0.58           H  
ATOM   1944  HA  ALA A 134      25.360   1.733 -10.721  1.00  0.58           H  
ATOM   1945 1HB  ALA A 134      24.534  -0.529 -10.411  1.00  0.58           H  
ATOM   1946 2HB  ALA A 134      23.979   0.142 -11.965  1.00  0.58           H  
ATOM   1947 3HB  ALA A 134      25.287  -1.024 -11.919  1.00  0.58           H  
ATOM   1948  N   LYS A 135      26.861   0.580  -9.109  1.00  0.61           N  
ATOM   1949  CA  LYS A 135      27.886   0.147  -8.162  1.00  0.61           C  
ATOM   1950  C   LYS A 135      27.267  -0.677  -7.037  1.00  0.61           C  
ATOM   1951  O   LYS A 135      26.190  -0.344  -6.534  1.00  0.61           O  
ATOM   1952  CB  LYS A 135      28.622   1.361  -7.589  1.00  0.61           C  
ATOM   1953  CG  LYS A 135      29.448   2.163  -8.607  1.00  0.61           C  
ATOM   1954  CD  LYS A 135      30.124   3.355  -7.959  1.00  0.61           C  
ATOM   1955  CE  LYS A 135      30.917   4.183  -8.965  1.00  0.61           C  
ATOM   1956  NZ  LYS A 135      32.085   3.436  -9.508  1.00  0.61           N  
ATOM   1957  H   LYS A 135      25.974   0.954  -8.775  1.00  0.61           H  
ATOM   1958  HA  LYS A 135      28.600  -0.485  -8.686  1.00  0.61           H  
ATOM   1959 1HB  LYS A 135      27.902   2.042  -7.154  1.00  0.61           H  
ATOM   1960 2HB  LYS A 135      29.301   1.031  -6.805  1.00  0.61           H  
ATOM   1961 1HG  LYS A 135      30.214   1.518  -9.045  1.00  0.61           H  
ATOM   1962 2HG  LYS A 135      28.803   2.523  -9.406  1.00  0.61           H  
ATOM   1963 1HD  LYS A 135      29.359   3.989  -7.525  1.00  0.61           H  
ATOM   1964 2HD  LYS A 135      30.792   3.013  -7.171  1.00  0.61           H  
ATOM   1965 1HE  LYS A 135      30.263   4.461  -9.790  1.00  0.61           H  
ATOM   1966 2HE  LYS A 135      31.275   5.086  -8.476  1.00  0.61           H  
ATOM   1967 1HZ  LYS A 135      32.591   3.990 -10.172  1.00  0.61           H  
ATOM   1968 2HZ  LYS A 135      32.714   3.156  -8.775  1.00  0.61           H  
ATOM   1969 3HZ  LYS A 135      31.773   2.579  -9.981  1.00  0.61           H  
ATOM   1970  N   PHE A 136      27.965  -1.729  -6.623  1.00  0.65           N  
ATOM   1971  CA  PHE A 136      27.469  -2.593  -5.561  1.00  0.65           C  
ATOM   1972  C   PHE A 136      28.438  -2.711  -4.388  1.00  0.65           C  
ATOM   1973  O   PHE A 136      29.653  -2.801  -4.591  1.00  0.65           O  
ATOM   1974  CB  PHE A 136      27.265  -3.985  -6.153  1.00  0.65           C  
ATOM   1975  CG  PHE A 136      26.223  -4.067  -7.268  1.00  0.65           C  
ATOM   1976  CD1 PHE A 136      26.568  -3.750  -8.594  1.00  0.65           C  
ATOM   1977  CD2 PHE A 136      24.932  -4.499  -7.009  1.00  0.65           C  
ATOM   1978  CE1 PHE A 136      25.629  -3.840  -9.606  1.00  0.65           C  
ATOM   1979  CE2 PHE A 136      24.002  -4.592  -8.021  1.00  0.65           C  
ATOM   1980  CZ  PHE A 136      24.349  -4.259  -9.315  1.00  0.65           C  
ATOM   1981  H   PHE A 136      28.839  -1.958  -7.094  1.00  0.65           H  
ATOM   1982  HA  PHE A 136      26.525  -2.196  -5.197  1.00  0.65           H  
ATOM   1983 1HB  PHE A 136      28.214  -4.350  -6.546  1.00  0.65           H  
ATOM   1984 2HB  PHE A 136      26.961  -4.653  -5.353  1.00  0.65           H  
ATOM   1985  HD1 PHE A 136      27.590  -3.420  -8.820  1.00  0.65           H  
ATOM   1986  HD2 PHE A 136      24.653  -4.765  -5.986  1.00  0.65           H  
ATOM   1987  HE1 PHE A 136      25.902  -3.584 -10.631  1.00  0.65           H  
ATOM   1988  HE2 PHE A 136      22.994  -4.925  -7.798  1.00  0.65           H  
ATOM   1989  HZ  PHE A 136      23.607  -4.333 -10.106  1.00  0.65           H  
ATOM   1990  N   SER A 137      27.913  -2.750  -3.158  1.00  0.70           N  
ATOM   1991  CA  SER A 137      28.811  -2.999  -2.015  1.00  0.70           C  
ATOM   1992  C   SER A 137      28.133  -3.386  -0.721  1.00  0.70           C  
ATOM   1993  O   SER A 137      26.995  -3.007  -0.489  1.00  0.70           O  
ATOM   1994  CB  SER A 137      29.658  -1.784  -1.725  1.00  0.70           C  
ATOM   1995  OG  SER A 137      28.935  -0.694  -1.259  1.00  0.70           O  
ATOM   1996  H   SER A 137      26.902  -2.620  -3.047  1.00  0.70           H  
ATOM   1997  HA  SER A 137      29.475  -3.809  -2.306  1.00  0.70           H  
ATOM   1998 1HB  SER A 137      30.434  -2.040  -1.009  1.00  0.70           H  
ATOM   1999 2HB  SER A 137      30.139  -1.499  -2.596  1.00  0.70           H  
ATOM   2000  HG  SER A 137      29.563   0.069  -1.414  1.00  0.70           H  
ATOM   2001  N   VAL A 138      28.870  -4.023   0.184  1.00  0.76           N  
ATOM   2002  CA  VAL A 138      28.372  -4.262   1.534  1.00  0.76           C  
ATOM   2003  C   VAL A 138      28.999  -3.276   2.522  1.00  0.76           C  
ATOM   2004  O   VAL A 138      29.888  -3.620   3.304  1.00  0.76           O  
ATOM   2005  CB  VAL A 138      28.650  -5.719   1.960  1.00  0.76           C  
ATOM   2006  CG1 VAL A 138      28.091  -5.970   3.372  1.00  0.76           C  
ATOM   2007  CG2 VAL A 138      27.979  -6.670   0.960  1.00  0.76           C  
ATOM   2008  H   VAL A 138      29.801  -4.326  -0.064  1.00  0.76           H  
ATOM   2009  HA  VAL A 138      27.292  -4.113   1.540  1.00  0.76           H  
ATOM   2010  HB  VAL A 138      29.732  -5.892   1.982  1.00  0.76           H  
ATOM   2011 1HG1 VAL A 138      28.293  -6.999   3.667  1.00  0.76           H  
ATOM   2012 2HG1 VAL A 138      28.568  -5.290   4.079  1.00  0.76           H  
ATOM   2013 3HG1 VAL A 138      27.010  -5.795   3.376  1.00  0.76           H  
ATOM   2014 1HG2 VAL A 138      28.174  -7.705   1.249  1.00  0.76           H  
ATOM   2015 2HG2 VAL A 138      26.900  -6.491   0.957  1.00  0.76           H  
ATOM   2016 3HG2 VAL A 138      28.368  -6.492  -0.025  1.00  0.76           H  
ATOM   2017  N   ARG A 139      28.454  -2.064   2.528  1.00  0.84           N  
ATOM   2018  CA  ARG A 139      28.883  -0.950   3.379  1.00  0.84           C  
ATOM   2019  C   ARG A 139      28.779  -1.224   4.863  1.00  0.84           C  
ATOM   2020  O   ARG A 139      29.525  -0.650   5.662  1.00  0.84           O  
ATOM   2021  CB  ARG A 139      28.101   0.301   3.072  1.00  0.84           C  
ATOM   2022  CG  ARG A 139      28.516   1.530   3.843  1.00  0.84           C  
ATOM   2023  CD  ARG A 139      27.807   2.749   3.362  1.00  0.84           C  
ATOM   2024  NE  ARG A 139      26.372   2.663   3.582  1.00  0.84           N  
ATOM   2025  CZ  ARG A 139      25.459   3.484   3.027  1.00  0.84           C  
ATOM   2026  NH1 ARG A 139      25.847   4.457   2.233  1.00  0.84           N  
ATOM   2027  NH2 ARG A 139      24.176   3.307   3.279  1.00  0.84           N  
ATOM   2028  H   ARG A 139      27.716  -1.891   1.858  1.00  0.84           H  
ATOM   2029  HA  ARG A 139      29.930  -0.746   3.148  1.00  0.84           H  
ATOM   2030 1HB  ARG A 139      28.205   0.535   2.015  1.00  0.84           H  
ATOM   2031 2HB  ARG A 139      27.048   0.124   3.284  1.00  0.84           H  
ATOM   2032 1HG  ARG A 139      28.269   1.382   4.882  1.00  0.84           H  
ATOM   2033 2HG  ARG A 139      29.586   1.687   3.744  1.00  0.84           H  
ATOM   2034 1HD  ARG A 139      28.183   3.619   3.898  1.00  0.84           H  
ATOM   2035 2HD  ARG A 139      27.981   2.875   2.292  1.00  0.84           H  
ATOM   2036  HE  ARG A 139      26.032   1.925   4.183  1.00  0.84           H  
ATOM   2037 1HH1 ARG A 139      26.829   4.589   2.039  1.00  0.84           H  
ATOM   2038 2HH1 ARG A 139      25.165   5.074   1.818  1.00  0.84           H  
ATOM   2039 1HH2 ARG A 139      23.873   2.552   3.878  1.00  0.84           H  
ATOM   2040 2HH2 ARG A 139      23.485   3.908   2.858  1.00  0.84           H  
ATOM   2041  N   GLU A 140      27.866  -2.103   5.256  1.00  0.93           N  
ATOM   2042  CA  GLU A 140      27.709  -2.357   6.678  1.00  0.93           C  
ATOM   2043  C   GLU A 140      29.042  -2.657   7.366  1.00  0.93           C  
ATOM   2044  O   GLU A 140      29.239  -2.234   8.506  1.00  0.93           O  
ATOM   2045  CB  GLU A 140      26.732  -3.517   6.953  1.00  0.93           C  
ATOM   2046  CG  GLU A 140      25.248  -3.216   6.769  1.00  0.93           C  
ATOM   2047  CD  GLU A 140      24.725  -3.459   5.423  1.00  0.93           C  
ATOM   2048  OE1 GLU A 140      25.468  -3.892   4.584  1.00  0.93           O  
ATOM   2049  OE2 GLU A 140      23.560  -3.209   5.223  1.00  0.93           O  
ATOM   2050  H   GLU A 140      27.288  -2.570   4.574  1.00  0.93           H  
ATOM   2051  HA  GLU A 140      27.295  -1.465   7.139  1.00  0.93           H  
ATOM   2052 1HB  GLU A 140      26.980  -4.358   6.310  1.00  0.93           H  
ATOM   2053 2HB  GLU A 140      26.850  -3.848   7.963  1.00  0.93           H  
ATOM   2054 1HG  GLU A 140      24.691  -3.836   7.473  1.00  0.93           H  
ATOM   2055 2HG  GLU A 140      25.076  -2.174   7.040  1.00  0.93           H  
ATOM   2056  N   VAL A 141      29.992  -3.314   6.693  1.00  1.06           N  
ATOM   2057  CA  VAL A 141      31.236  -3.596   7.394  1.00  1.06           C  
ATOM   2058  C   VAL A 141      32.018  -2.310   7.712  1.00  1.06           C  
ATOM   2059  O   VAL A 141      32.664  -2.213   8.756  1.00  1.06           O  
ATOM   2060  CB  VAL A 141      32.099  -4.581   6.597  1.00  1.06           C  
ATOM   2061  CG1 VAL A 141      32.679  -3.953   5.359  1.00  1.06           C  
ATOM   2062  CG2 VAL A 141      33.205  -5.083   7.489  1.00  1.06           C  
ATOM   2063  H   VAL A 141      29.853  -3.602   5.723  1.00  1.06           H  
ATOM   2064  HA  VAL A 141      30.985  -4.084   8.334  1.00  1.06           H  
ATOM   2065  HB  VAL A 141      31.468  -5.407   6.277  1.00  1.06           H  
ATOM   2066 1HG1 VAL A 141      33.250  -4.715   4.843  1.00  1.06           H  
ATOM   2067 2HG1 VAL A 141      31.883  -3.600   4.722  1.00  1.06           H  
ATOM   2068 3HG1 VAL A 141      33.336  -3.130   5.615  1.00  1.06           H  
ATOM   2069 1HG2 VAL A 141      33.799  -5.795   6.950  1.00  1.06           H  
ATOM   2070 2HG2 VAL A 141      33.831  -4.247   7.796  1.00  1.06           H  
ATOM   2071 3HG2 VAL A 141      32.775  -5.560   8.366  1.00  1.06           H  
ATOM   2072  N   LYS A 142      31.915  -1.291   6.848  1.00  1.20           N  
ATOM   2073  CA  LYS A 142      32.605  -0.013   7.033  1.00  1.20           C  
ATOM   2074  C   LYS A 142      32.025   0.717   8.233  1.00  1.20           C  
ATOM   2075  O   LYS A 142      32.695   1.510   8.897  1.00  1.20           O  
ATOM   2076  CB  LYS A 142      32.470   0.862   5.782  1.00  1.20           C  
ATOM   2077  CG  LYS A 142      33.246   0.378   4.559  1.00  1.20           C  
ATOM   2078  CD  LYS A 142      32.987   1.286   3.350  1.00  1.20           C  
ATOM   2079  CE  LYS A 142      33.821   0.872   2.148  1.00  1.20           C  
ATOM   2080  NZ  LYS A 142      33.468   1.649   0.910  1.00  1.20           N  
ATOM   2081  H   LYS A 142      31.308  -1.394   6.043  1.00  1.20           H  
ATOM   2082  HA  LYS A 142      33.659  -0.206   7.225  1.00  1.20           H  
ATOM   2083 1HB  LYS A 142      31.423   0.938   5.506  1.00  1.20           H  
ATOM   2084 2HB  LYS A 142      32.811   1.870   6.014  1.00  1.20           H  
ATOM   2085 1HG  LYS A 142      34.314   0.362   4.776  1.00  1.20           H  
ATOM   2086 2HG  LYS A 142      32.931  -0.637   4.312  1.00  1.20           H  
ATOM   2087 1HD  LYS A 142      31.935   1.225   3.074  1.00  1.20           H  
ATOM   2088 2HD  LYS A 142      33.219   2.317   3.609  1.00  1.20           H  
ATOM   2089 1HE  LYS A 142      34.872   1.034   2.377  1.00  1.20           H  
ATOM   2090 2HE  LYS A 142      33.666  -0.177   1.963  1.00  1.20           H  
ATOM   2091 1HZ  LYS A 142      34.054   1.324   0.150  1.00  1.20           H  
ATOM   2092 2HZ  LYS A 142      32.490   1.482   0.682  1.00  1.20           H  
ATOM   2093 3HZ  LYS A 142      33.613   2.634   1.043  1.00  1.20           H  
ATOM   2094  N   LEU A 143      30.765   0.412   8.506  1.00  1.36           N  
ATOM   2095  CA  LEU A 143      30.002   1.000   9.590  1.00  1.36           C  
ATOM   2096  C   LEU A 143      30.106   0.181  10.881  1.00  1.36           C  
ATOM   2097  O   LEU A 143      29.477   0.524  11.883  1.00  1.36           O  
ATOM   2098  CB  LEU A 143      28.535   1.070   9.168  1.00  1.36           C  
ATOM   2099  CG  LEU A 143      28.262   1.894   7.913  1.00  1.36           C  
ATOM   2100  CD1 LEU A 143      26.788   1.788   7.539  1.00  1.36           C  
ATOM   2101  CD2 LEU A 143      28.662   3.322   8.156  1.00  1.36           C  
ATOM   2102  H   LEU A 143      30.297  -0.243   7.874  1.00  1.36           H  
ATOM   2103  HA  LEU A 143      30.381   2.003   9.778  1.00  1.36           H  
ATOM   2104 1HB  LEU A 143      28.183   0.059   8.989  1.00  1.36           H  
ATOM   2105 2HB  LEU A 143      27.960   1.499   9.984  1.00  1.36           H  
ATOM   2106  HG  LEU A 143      28.851   1.493   7.093  1.00  1.36           H  
ATOM   2107 1HD1 LEU A 143      26.600   2.366   6.637  1.00  1.36           H  
ATOM   2108 2HD1 LEU A 143      26.528   0.749   7.362  1.00  1.36           H  
ATOM   2109 3HD1 LEU A 143      26.181   2.180   8.352  1.00  1.36           H  
ATOM   2110 1HD2 LEU A 143      28.481   3.908   7.254  1.00  1.36           H  
ATOM   2111 2HD2 LEU A 143      28.076   3.730   8.980  1.00  1.36           H  
ATOM   2112 3HD2 LEU A 143      29.723   3.362   8.408  1.00  1.36           H  
ATOM   2113  N   ALA A 144      30.890  -0.910  10.855  1.00  1.54           N  
ATOM   2114  CA  ALA A 144      31.029  -1.854  11.969  1.00  1.54           C  
ATOM   2115  C   ALA A 144      29.682  -2.487  12.335  1.00  1.54           C  
ATOM   2116  O   ALA A 144      29.383  -2.726  13.508  1.00  1.54           O  
ATOM   2117  CB  ALA A 144      31.637  -1.170  13.188  1.00  1.54           C  
ATOM   2118  H   ALA A 144      31.418  -1.131  10.012  1.00  1.54           H  
ATOM   2119  HA  ALA A 144      31.698  -2.651  11.641  1.00  1.54           H  
ATOM   2120 1HB  ALA A 144      31.763  -1.903  13.983  1.00  1.54           H  
ATOM   2121 2HB  ALA A 144      32.607  -0.753  12.920  1.00  1.54           H  
ATOM   2122 3HB  ALA A 144      30.991  -0.375  13.543  1.00  1.54           H  
ATOM   2123  N   ILE A 145      28.900  -2.793  11.304  1.00  1.69           N  
ATOM   2124  CA  ILE A 145      27.591  -3.419  11.393  1.00  1.69           C  
ATOM   2125  C   ILE A 145      27.588  -4.777  10.697  1.00  1.69           C  
ATOM   2126  O   ILE A 145      28.194  -4.953   9.642  1.00  1.69           O  
ATOM   2127  CB  ILE A 145      26.503  -2.499  10.778  1.00  1.69           C  
ATOM   2128  CG1 ILE A 145      26.391  -1.208  11.565  1.00  1.69           C  
ATOM   2129  CG2 ILE A 145      25.153  -3.190  10.671  1.00  1.69           C  
ATOM   2130  CD1 ILE A 145      25.511  -0.191  10.895  1.00  1.69           C  
ATOM   2131  H   ILE A 145      29.221  -2.557  10.368  1.00  1.69           H  
ATOM   2132  HA  ILE A 145      27.352  -3.575  12.444  1.00  1.69           H  
ATOM   2133  HB  ILE A 145      26.826  -2.217   9.778  1.00  1.69           H  
ATOM   2134 1HG1 ILE A 145      25.994  -1.425  12.554  1.00  1.69           H  
ATOM   2135 2HG1 ILE A 145      27.374  -0.778  11.678  1.00  1.69           H  
ATOM   2136 1HG2 ILE A 145      24.438  -2.512  10.208  1.00  1.69           H  
ATOM   2137 2HG2 ILE A 145      25.243  -4.082  10.058  1.00  1.69           H  
ATOM   2138 3HG2 ILE A 145      24.803  -3.467  11.663  1.00  1.69           H  
ATOM   2139 1HD1 ILE A 145      25.474   0.716  11.498  1.00  1.69           H  
ATOM   2140 2HD1 ILE A 145      25.904   0.044   9.914  1.00  1.69           H  
ATOM   2141 3HD1 ILE A 145      24.507  -0.597  10.789  1.00  1.69           H  
ATOM   2142  N   VAL A 146      26.990  -5.772  11.334  1.00  1.80           N  
ATOM   2143  CA  VAL A 146      26.888  -7.084  10.715  1.00  1.80           C  
ATOM   2144  C   VAL A 146      25.666  -7.108   9.804  1.00  1.80           C  
ATOM   2145  O   VAL A 146      24.579  -6.689  10.201  1.00  1.80           O  
ATOM   2146  CB  VAL A 146      26.795  -8.193  11.769  1.00  1.80           C  
ATOM   2147  CG1 VAL A 146      26.598  -9.543  11.082  1.00  1.80           C  
ATOM   2148  CG2 VAL A 146      28.063  -8.183  12.611  1.00  1.80           C  
ATOM   2149  H   VAL A 146      26.552  -5.602  12.229  1.00  1.80           H  
ATOM   2150  HA  VAL A 146      27.778  -7.260  10.111  1.00  1.80           H  
ATOM   2151  HB  VAL A 146      25.921  -8.021  12.407  1.00  1.80           H  
ATOM   2152 1HG1 VAL A 146      26.521 -10.322  11.841  1.00  1.80           H  
ATOM   2153 2HG1 VAL A 146      25.677  -9.527  10.501  1.00  1.80           H  
ATOM   2154 3HG1 VAL A 146      27.442  -9.751  10.429  1.00  1.80           H  
ATOM   2155 1HG2 VAL A 146      28.001  -8.966  13.367  1.00  1.80           H  
ATOM   2156 2HG2 VAL A 146      28.926  -8.363  11.969  1.00  1.80           H  
ATOM   2157 3HG2 VAL A 146      28.169  -7.213  13.099  1.00  1.80           H  
ATOM   2158  N   ALA A 147      25.824  -7.598   8.574  1.00  1.82           N  
ATOM   2159  CA  ALA A 147      24.712  -7.625   7.618  1.00  1.82           C  
ATOM   2160  C   ALA A 147      23.712  -8.763   7.911  1.00  1.82           C  
ATOM   2161  O   ALA A 147      23.526  -9.690   7.109  1.00  1.82           O  
ATOM   2162  CB  ALA A 147      25.259  -7.761   6.214  1.00  1.82           C  
ATOM   2163  H   ALA A 147      26.732  -7.937   8.296  1.00  1.82           H  
ATOM   2164  HA  ALA A 147      24.179  -6.675   7.697  1.00  1.82           H  
ATOM   2165 1HB  ALA A 147      24.431  -7.733   5.514  1.00  1.82           H  
ATOM   2166 2HB  ALA A 147      25.939  -6.929   6.003  1.00  1.82           H  
ATOM   2167 3HB  ALA A 147      25.791  -8.694   6.123  1.00  1.82           H  
ATOM   2168  N   ASP A 148      23.025  -8.600   9.043  1.00  1.78           N  
ATOM   2169  CA  ASP A 148      22.062  -9.518   9.655  1.00  1.78           C  
ATOM   2170  C   ASP A 148      20.859  -9.858   8.791  1.00  1.78           C  
ATOM   2171  O   ASP A 148      20.188 -10.868   9.020  1.00  1.78           O  
ATOM   2172  CB  ASP A 148      21.569  -8.929  10.978  1.00  1.78           C  
ATOM   2173  CG  ASP A 148      22.552  -9.039  12.158  1.00  1.78           C  
ATOM   2174  OD1 ASP A 148      23.493  -9.793  12.079  1.00  1.78           O  
ATOM   2175  OD2 ASP A 148      22.335  -8.362  13.138  1.00  1.78           O  
ATOM   2176  H   ASP A 148      23.267  -7.764   9.568  1.00  1.78           H  
ATOM   2177  HA  ASP A 148      22.586 -10.448   9.875  1.00  1.78           H  
ATOM   2178 1HB  ASP A 148      21.337  -7.873  10.829  1.00  1.78           H  
ATOM   2179 2HB  ASP A 148      20.665  -9.410  11.255  1.00  1.78           H  
ATOM   2180  N   VAL A 149      20.580  -9.020   7.800  1.00  1.69           N  
ATOM   2181  CA  VAL A 149      19.452  -9.224   6.903  1.00  1.69           C  
ATOM   2182  C   VAL A 149      19.562 -10.503   6.074  1.00  1.69           C  
ATOM   2183  O   VAL A 149      18.556 -10.967   5.541  1.00  1.69           O  
ATOM   2184  CB  VAL A 149      19.288  -8.015   5.974  1.00  1.69           C  
ATOM   2185  CG1 VAL A 149      18.996  -6.817   6.798  1.00  1.69           C  
ATOM   2186  CG2 VAL A 149      20.563  -7.802   5.132  1.00  1.69           C  
ATOM   2187  H   VAL A 149      21.180  -8.220   7.666  1.00  1.69           H  
ATOM   2188  HA  VAL A 149      18.549  -9.295   7.511  1.00  1.69           H  
ATOM   2189  HB  VAL A 149      18.443  -8.177   5.331  1.00  1.69           H  
ATOM   2190 1HG1 VAL A 149      18.847  -5.974   6.147  1.00  1.69           H  
ATOM   2191 2HG1 VAL A 149      18.098  -6.996   7.373  1.00  1.69           H  
ATOM   2192 3HG1 VAL A 149      19.827  -6.621   7.474  1.00  1.69           H  
ATOM   2193 1HG2 VAL A 149      20.427  -6.939   4.484  1.00  1.69           H  
ATOM   2194 2HG2 VAL A 149      21.417  -7.631   5.789  1.00  1.69           H  
ATOM   2195 3HG2 VAL A 149      20.743  -8.683   4.518  1.00  1.69           H  
ATOM   2196  N   GLY A 150      20.772 -11.079   5.977  1.00  1.59           N  
ATOM   2197  CA  GLY A 150      20.948 -12.320   5.228  1.00  1.59           C  
ATOM   2198  C   GLY A 150      21.886 -12.183   4.039  1.00  1.59           C  
ATOM   2199  O   GLY A 150      22.151 -13.164   3.337  1.00  1.59           O  
ATOM   2200  H   GLY A 150      21.572 -10.652   6.445  1.00  1.59           H  
ATOM   2201 1HA  GLY A 150      21.325 -13.088   5.902  1.00  1.59           H  
ATOM   2202 2HA  GLY A 150      19.978 -12.665   4.874  1.00  1.59           H  
ATOM   2203  N   SER A 151      22.480 -11.016   3.878  1.00  1.48           N  
ATOM   2204  CA  SER A 151      23.392 -10.749   2.771  1.00  1.48           C  
ATOM   2205  C   SER A 151      24.518 -11.745   2.683  1.00  1.48           C  
ATOM   2206  O   SER A 151      24.859 -12.224   1.603  1.00  1.48           O  
ATOM   2207  CB  SER A 151      23.983  -9.368   2.927  1.00  1.48           C  
ATOM   2208  OG  SER A 151      24.862  -9.066   1.882  1.00  1.48           O  
ATOM   2209  H   SER A 151      22.228 -10.265   4.501  1.00  1.48           H  
ATOM   2210  HA  SER A 151      22.835 -10.802   1.840  1.00  1.48           H  
ATOM   2211 1HB  SER A 151      23.182  -8.632   2.965  1.00  1.48           H  
ATOM   2212 2HB  SER A 151      24.515  -9.321   3.864  1.00  1.48           H  
ATOM   2213  HG  SER A 151      24.449  -9.415   1.086  1.00  1.48           H  
ATOM   2214  N   LEU A 152      25.076 -12.115   3.816  1.00  1.40           N  
ATOM   2215  CA  LEU A 152      26.233 -12.975   3.789  1.00  1.40           C  
ATOM   2216  C   LEU A 152      25.845 -14.455   3.776  1.00  1.40           C  
ATOM   2217  O   LEU A 152      26.708 -15.332   3.805  1.00  1.40           O  
ATOM   2218  CB  LEU A 152      27.103 -12.607   4.975  1.00  1.40           C  
ATOM   2219  CG  LEU A 152      27.519 -11.118   4.930  1.00  1.40           C  
ATOM   2220  CD1 LEU A 152      28.373 -10.781   6.129  1.00  1.40           C  
ATOM   2221  CD2 LEU A 152      28.187 -10.830   3.618  1.00  1.40           C  
ATOM   2222  H   LEU A 152      24.732 -11.743   4.691  1.00  1.40           H  
ATOM   2223  HA  LEU A 152      26.793 -12.767   2.877  1.00  1.40           H  
ATOM   2224 1HB  LEU A 152      26.550 -12.787   5.895  1.00  1.40           H  
ATOM   2225 2HB  LEU A 152      28.003 -13.222   4.967  1.00  1.40           H  
ATOM   2226  HG  LEU A 152      26.629 -10.503   4.995  1.00  1.40           H  
ATOM   2227 1HD1 LEU A 152      28.637  -9.723   6.102  1.00  1.40           H  
ATOM   2228 2HD1 LEU A 152      27.816 -10.993   7.042  1.00  1.40           H  
ATOM   2229 3HD1 LEU A 152      29.282 -11.383   6.108  1.00  1.40           H  
ATOM   2230 1HD2 LEU A 152      28.465  -9.777   3.564  1.00  1.40           H  
ATOM   2231 2HD2 LEU A 152      29.060 -11.446   3.539  1.00  1.40           H  
ATOM   2232 3HD2 LEU A 152      27.505 -11.064   2.804  1.00  1.40           H  
ATOM   2233  N   ALA A 153      24.534 -14.722   3.752  1.00  1.36           N  
ATOM   2234  CA  ALA A 153      23.998 -16.069   3.642  1.00  1.36           C  
ATOM   2235  C   ALA A 153      23.619 -16.307   2.180  1.00  1.36           C  
ATOM   2236  O   ALA A 153      23.856 -17.382   1.628  1.00  1.36           O  
ATOM   2237  CB  ALA A 153      22.791 -16.255   4.546  1.00  1.36           C  
ATOM   2238  H   ALA A 153      23.866 -13.961   3.745  1.00  1.36           H  
ATOM   2239  HA  ALA A 153      24.774 -16.781   3.920  1.00  1.36           H  
ATOM   2240 1HB  ALA A 153      22.413 -17.270   4.439  1.00  1.36           H  
ATOM   2241 2HB  ALA A 153      23.082 -16.082   5.580  1.00  1.36           H  
ATOM   2242 3HB  ALA A 153      22.014 -15.548   4.266  1.00  1.36           H  
ATOM   2243  N   ARG A 154      23.032 -15.274   1.554  1.00  1.32           N  
ATOM   2244  CA  ARG A 154      22.600 -15.309   0.156  1.00  1.32           C  
ATOM   2245  C   ARG A 154      23.755 -15.146  -0.845  1.00  1.32           C  
ATOM   2246  O   ARG A 154      23.847 -15.878  -1.832  1.00  1.32           O  
ATOM   2247  CB  ARG A 154      21.587 -14.202  -0.110  1.00  1.32           C  
ATOM   2248  CG  ARG A 154      21.047 -14.153  -1.543  1.00  1.32           C  
ATOM   2249  CD  ARG A 154      20.233 -15.362  -1.889  1.00  1.32           C  
ATOM   2250  NE  ARG A 154      19.800 -15.332  -3.277  1.00  1.32           N  
ATOM   2251  CZ  ARG A 154      19.036 -16.236  -3.910  1.00  1.32           C  
ATOM   2252  NH1 ARG A 154      18.561 -17.304  -3.298  1.00  1.32           N  
ATOM   2253  NH2 ARG A 154      18.774 -15.998  -5.174  1.00  1.32           N  
ATOM   2254  H   ARG A 154      22.850 -14.427   2.088  1.00  1.32           H  
ATOM   2255  HA  ARG A 154      22.123 -16.272  -0.025  1.00  1.32           H  
ATOM   2256 1HB  ARG A 154      20.743 -14.305   0.570  1.00  1.32           H  
ATOM   2257 2HB  ARG A 154      22.049 -13.230   0.102  1.00  1.32           H  
ATOM   2258 1HG  ARG A 154      20.414 -13.264  -1.654  1.00  1.32           H  
ATOM   2259 2HG  ARG A 154      21.880 -14.090  -2.241  1.00  1.32           H  
ATOM   2260 1HD  ARG A 154      20.830 -16.244  -1.734  1.00  1.32           H  
ATOM   2261 2HD  ARG A 154      19.348 -15.399  -1.255  1.00  1.32           H  
ATOM   2262  HE  ARG A 154      20.095 -14.540  -3.858  1.00  1.32           H  
ATOM   2263 1HH1 ARG A 154      18.769 -17.461  -2.322  1.00  1.32           H  
ATOM   2264 2HH1 ARG A 154      17.982 -17.960  -3.807  1.00  1.32           H  
ATOM   2265 1HH2 ARG A 154      19.187 -15.144  -5.584  1.00  1.32           H  
ATOM   2266 2HH2 ARG A 154      18.198 -16.625  -5.720  1.00  1.32           H  
ATOM   2267  N   LEU A 155      24.674 -14.208  -0.583  1.00  1.29           N  
ATOM   2268  CA  LEU A 155      25.747 -13.943  -1.536  1.00  1.29           C  
ATOM   2269  C   LEU A 155      26.641 -15.125  -1.928  1.00  1.29           C  
ATOM   2270  O   LEU A 155      26.954 -15.230  -3.109  1.00  1.29           O  
ATOM   2271  CB  LEU A 155      26.611 -12.766  -1.093  1.00  1.29           C  
ATOM   2272  CG  LEU A 155      25.979 -11.392  -1.235  1.00  1.29           C  
ATOM   2273  CD1 LEU A 155      26.881 -10.325  -0.604  1.00  1.29           C  
ATOM   2274  CD2 LEU A 155      25.782 -11.134  -2.694  1.00  1.29           C  
ATOM   2275  H   LEU A 155      24.609 -13.625   0.254  1.00  1.29           H  
ATOM   2276  HA  LEU A 155      25.261 -13.610  -2.453  1.00  1.29           H  
ATOM   2277 1HB  LEU A 155      26.860 -12.879  -0.047  1.00  1.29           H  
ATOM   2278 2HB  LEU A 155      27.516 -12.784  -1.673  1.00  1.29           H  
ATOM   2279  HG  LEU A 155      25.014 -11.368  -0.728  1.00  1.29           H  
ATOM   2280 1HD1 LEU A 155      26.420  -9.345  -0.718  1.00  1.29           H  
ATOM   2281 2HD1 LEU A 155      27.005 -10.541   0.455  1.00  1.29           H  
ATOM   2282 3HD1 LEU A 155      27.850 -10.327  -1.094  1.00  1.29           H  
ATOM   2283 1HD2 LEU A 155      25.333 -10.170  -2.827  1.00  1.29           H  
ATOM   2284 2HD2 LEU A 155      26.719 -11.157  -3.201  1.00  1.29           H  
ATOM   2285 3HD2 LEU A 155      25.133 -11.897  -3.108  1.00  1.29           H  
ATOM   2286  N   PRO A 156      27.027 -16.067  -1.037  1.00  1.25           N  
ATOM   2287  CA  PRO A 156      27.817 -17.252  -1.355  1.00  1.25           C  
ATOM   2288  C   PRO A 156      27.156 -18.132  -2.431  1.00  1.25           C  
ATOM   2289  O   PRO A 156      27.804 -18.997  -3.018  1.00  1.25           O  
ATOM   2290  CB  PRO A 156      27.896 -17.983  -0.012  1.00  1.25           C  
ATOM   2291  CG  PRO A 156      27.728 -16.901   1.018  1.00  1.25           C  
ATOM   2292  CD  PRO A 156      26.752 -15.938   0.403  1.00  1.25           C  
ATOM   2293  HA  PRO A 156      28.820 -16.936  -1.686  1.00  1.25           H  
ATOM   2294 1HB  PRO A 156      27.109 -18.751   0.042  1.00  1.25           H  
ATOM   2295 2HB  PRO A 156      28.869 -18.508   0.069  1.00  1.25           H  
ATOM   2296 1HG  PRO A 156      27.338 -17.329   1.957  1.00  1.25           H  
ATOM   2297 2HG  PRO A 156      28.693 -16.453   1.263  1.00  1.25           H  
ATOM   2298 1HD  PRO A 156      25.783 -16.306   0.616  1.00  1.25           H  
ATOM   2299 2HD  PRO A 156      26.920 -14.939   0.792  1.00  1.25           H  
ATOM   2300  N   LEU A 157      25.847 -17.969  -2.672  1.00  1.20           N  
ATOM   2301  CA  LEU A 157      25.206 -18.770  -3.700  1.00  1.20           C  
ATOM   2302  C   LEU A 157      25.501 -18.233  -5.098  1.00  1.20           C  
ATOM   2303  O   LEU A 157      25.328 -18.957  -6.083  1.00  1.20           O  
ATOM   2304  CB  LEU A 157      23.688 -18.826  -3.504  1.00  1.20           C  
ATOM   2305  CG  LEU A 157      23.187 -19.556  -2.254  1.00  1.20           C  
ATOM   2306  CD1 LEU A 157      21.676 -19.421  -2.180  1.00  1.20           C  
ATOM   2307  CD2 LEU A 157      23.599 -21.035  -2.324  1.00  1.20           C  
ATOM   2308  H   LEU A 157      25.285 -17.264  -2.196  1.00  1.20           H  
ATOM   2309  HA  LEU A 157      25.597 -19.784  -3.637  1.00  1.20           H  
ATOM   2310 1HB  LEU A 157      23.314 -17.802  -3.458  1.00  1.20           H  
ATOM   2311 2HB  LEU A 157      23.247 -19.308  -4.370  1.00  1.20           H  
ATOM   2312  HG  LEU A 157      23.618 -19.091  -1.358  1.00  1.20           H  
ATOM   2313 1HD1 LEU A 157      21.309 -19.928  -1.287  1.00  1.20           H  
ATOM   2314 2HD1 LEU A 157      21.420 -18.375  -2.132  1.00  1.20           H  
ATOM   2315 3HD1 LEU A 157      21.225 -19.867  -3.065  1.00  1.20           H  
ATOM   2316 1HD2 LEU A 157      23.240 -21.559  -1.435  1.00  1.20           H  
ATOM   2317 2HD2 LEU A 157      23.171 -21.496  -3.206  1.00  1.20           H  
ATOM   2318 3HD2 LEU A 157      24.687 -21.107  -2.371  1.00  1.20           H  
ATOM   2319  N   ILE A 158      25.901 -16.956  -5.197  1.00  1.14           N  
ATOM   2320  CA  ILE A 158      26.170 -16.359  -6.500  1.00  1.14           C  
ATOM   2321  C   ILE A 158      27.627 -15.877  -6.637  1.00  1.14           C  
ATOM   2322  O   ILE A 158      28.148 -15.799  -7.750  1.00  1.14           O  
ATOM   2323  CB  ILE A 158      25.157 -15.224  -6.794  1.00  1.14           C  
ATOM   2324  CG1 ILE A 158      25.269 -14.103  -5.799  1.00  1.14           C  
ATOM   2325  CG2 ILE A 158      23.721 -15.789  -6.783  1.00  1.14           C  
ATOM   2326  CD1 ILE A 158      24.448 -12.915  -6.180  1.00  1.14           C  
ATOM   2327  H   ILE A 158      26.057 -16.407  -4.358  1.00  1.14           H  
ATOM   2328  HA  ILE A 158      26.017 -17.121  -7.261  1.00  1.14           H  
ATOM   2329  HB  ILE A 158      25.371 -14.805  -7.776  1.00  1.14           H  
ATOM   2330 1HG1 ILE A 158      24.964 -14.452  -4.814  1.00  1.14           H  
ATOM   2331 2HG1 ILE A 158      26.287 -13.788  -5.754  1.00  1.14           H  
ATOM   2332 1HG2 ILE A 158      23.014 -14.993  -7.012  1.00  1.14           H  
ATOM   2333 2HG2 ILE A 158      23.636 -16.576  -7.529  1.00  1.14           H  
ATOM   2334 3HG2 ILE A 158      23.492 -16.196  -5.799  1.00  1.14           H  
ATOM   2335 1HD1 ILE A 158      24.584 -12.133  -5.445  1.00  1.14           H  
ATOM   2336 2HD1 ILE A 158      24.761 -12.559  -7.156  1.00  1.14           H  
ATOM   2337 3HD1 ILE A 158      23.397 -13.196  -6.222  1.00  1.14           H  
ATOM   2338  N   LEU A 159      28.292 -15.599  -5.510  1.00  1.07           N  
ATOM   2339  CA  LEU A 159      29.686 -15.150  -5.512  1.00  1.07           C  
ATOM   2340  C   LEU A 159      30.520 -16.285  -4.936  1.00  1.07           C  
ATOM   2341  O   LEU A 159      30.010 -17.045  -4.124  1.00  1.07           O  
ATOM   2342  CB  LEU A 159      29.900 -13.914  -4.623  1.00  1.07           C  
ATOM   2343  CG  LEU A 159      29.015 -12.696  -4.875  1.00  1.07           C  
ATOM   2344  CD1 LEU A 159      29.401 -11.581  -3.904  1.00  1.07           C  
ATOM   2345  CD2 LEU A 159      29.127 -12.278  -6.280  1.00  1.07           C  
ATOM   2346  H   LEU A 159      27.815 -15.675  -4.623  1.00  1.07           H  
ATOM   2347  HA  LEU A 159      30.008 -14.940  -6.532  1.00  1.07           H  
ATOM   2348 1HB  LEU A 159      29.741 -14.219  -3.588  1.00  1.07           H  
ATOM   2349 2HB  LEU A 159      30.940 -13.597  -4.722  1.00  1.07           H  
ATOM   2350  HG  LEU A 159      27.991 -12.953  -4.661  1.00  1.07           H  
ATOM   2351 1HD1 LEU A 159      28.766 -10.714  -4.065  1.00  1.07           H  
ATOM   2352 2HD1 LEU A 159      29.286 -11.931  -2.898  1.00  1.07           H  
ATOM   2353 3HD1 LEU A 159      30.423 -11.297  -4.061  1.00  1.07           H  
ATOM   2354 1HD2 LEU A 159      28.491 -11.442  -6.434  1.00  1.07           H  
ATOM   2355 2HD2 LEU A 159      30.153 -12.015  -6.499  1.00  1.07           H  
ATOM   2356 3HD2 LEU A 159      28.817 -13.094  -6.933  1.00  1.07           H  
ATOM   2357  N   SER A 160      31.795 -16.398  -5.294  1.00  1.01           N  
ATOM   2358  CA  SER A 160      32.604 -17.426  -4.634  1.00  1.01           C  
ATOM   2359  C   SER A 160      32.786 -17.062  -3.171  1.00  1.01           C  
ATOM   2360  O   SER A 160      32.768 -15.876  -2.841  1.00  1.01           O  
ATOM   2361  CB  SER A 160      33.968 -17.543  -5.304  1.00  1.01           C  
ATOM   2362  OG  SER A 160      34.766 -16.359  -5.127  1.00  1.01           O  
ATOM   2363  H   SER A 160      32.193 -15.784  -5.990  1.00  1.01           H  
ATOM   2364  HA  SER A 160      32.083 -18.383  -4.696  1.00  1.01           H  
ATOM   2365 1HB  SER A 160      34.499 -18.403  -4.899  1.00  1.01           H  
ATOM   2366 2HB  SER A 160      33.825 -17.724  -6.368  1.00  1.01           H  
ATOM   2367  HG  SER A 160      35.498 -16.443  -5.757  1.00  1.01           H  
ATOM   2368  N   ASP A 161      33.074 -18.053  -2.311  1.00  0.96           N  
ATOM   2369  CA  ASP A 161      33.314 -17.769  -0.890  1.00  0.96           C  
ATOM   2370  C   ASP A 161      34.481 -16.816  -0.711  1.00  0.96           C  
ATOM   2371  O   ASP A 161      34.471 -15.956   0.171  1.00  0.96           O  
ATOM   2372  CB  ASP A 161      33.620 -19.052  -0.106  1.00  0.96           C  
ATOM   2373  CG  ASP A 161      32.410 -19.958   0.125  1.00  0.96           C  
ATOM   2374  OD1 ASP A 161      31.307 -19.515  -0.065  1.00  0.96           O  
ATOM   2375  OD2 ASP A 161      32.611 -21.090   0.491  1.00  0.96           O  
ATOM   2376  H   ASP A 161      33.084 -19.009  -2.639  1.00  0.96           H  
ATOM   2377  HA  ASP A 161      32.419 -17.306  -0.473  1.00  0.96           H  
ATOM   2378 1HB  ASP A 161      34.383 -19.623  -0.632  1.00  0.96           H  
ATOM   2379 2HB  ASP A 161      34.036 -18.784   0.865  1.00  0.96           H  
ATOM   2380  N   GLY A 162      35.488 -16.960  -1.562  1.00  0.92           N  
ATOM   2381  CA  GLY A 162      36.647 -16.095  -1.501  1.00  0.92           C  
ATOM   2382  C   GLY A 162      36.224 -14.647  -1.704  1.00  0.92           C  
ATOM   2383  O   GLY A 162      36.503 -13.786  -0.861  1.00  0.92           O  
ATOM   2384  H   GLY A 162      35.433 -17.678  -2.268  1.00  0.92           H  
ATOM   2385 1HA  GLY A 162      37.139 -16.207  -0.535  1.00  0.92           H  
ATOM   2386 2HA  GLY A 162      37.362 -16.385  -2.271  1.00  0.92           H  
ATOM   2387  N   HIS A 163      35.551 -14.371  -2.831  1.00  0.91           N  
ATOM   2388  CA  HIS A 163      35.132 -12.997  -3.099  1.00  0.91           C  
ATOM   2389  C   HIS A 163      34.059 -12.507  -2.130  1.00  0.91           C  
ATOM   2390  O   HIS A 163      33.978 -11.314  -1.824  1.00  0.91           O  
ATOM   2391  CB  HIS A 163      34.661 -12.797  -4.530  1.00  0.91           C  
ATOM   2392  CG  HIS A 163      34.432 -11.360  -4.788  1.00  0.91           C  
ATOM   2393  ND1 HIS A 163      35.446 -10.410  -4.724  1.00  0.91           N  
ATOM   2394  CD2 HIS A 163      33.315 -10.694  -5.067  1.00  0.91           C  
ATOM   2395  CE1 HIS A 163      34.936  -9.225  -4.957  1.00  0.91           C  
ATOM   2396  NE2 HIS A 163      33.646  -9.369  -5.167  1.00  0.91           N  
ATOM   2397  H   HIS A 163      35.310 -15.113  -3.495  1.00  0.91           H  
ATOM   2398  HA  HIS A 163      35.993 -12.342  -2.969  1.00  0.91           H  
ATOM   2399 1HB  HIS A 163      35.408 -13.174  -5.228  1.00  0.91           H  
ATOM   2400 2HB  HIS A 163      33.729 -13.349  -4.697  1.00  0.91           H  
ATOM   2401  HD1 HIS A 163      36.434 -10.540  -4.483  1.00  0.91           H  
ATOM   2402  HD2 HIS A 163      32.301 -11.023  -5.199  1.00  0.91           H  
ATOM   2403  HE1 HIS A 163      35.575  -8.340  -4.946  1.00  0.91           H  
ATOM   2404  N   LEU A 164      33.240 -13.416  -1.614  1.00  0.90           N  
ATOM   2405  CA  LEU A 164      32.222 -13.009  -0.673  1.00  0.90           C  
ATOM   2406  C   LEU A 164      32.903 -12.451   0.547  1.00  0.90           C  
ATOM   2407  O   LEU A 164      32.544 -11.367   1.003  1.00  0.90           O  
ATOM   2408  CB  LEU A 164      31.290 -14.153  -0.293  1.00  0.90           C  
ATOM   2409  CG  LEU A 164      30.109 -13.752   0.625  1.00  0.90           C  
ATOM   2410  CD1 LEU A 164      30.483 -13.888   2.093  1.00  0.90           C  
ATOM   2411  CD2 LEU A 164      29.761 -12.311   0.354  1.00  0.90           C  
ATOM   2412  H   LEU A 164      33.301 -14.391  -1.898  1.00  0.90           H  
ATOM   2413  HA  LEU A 164      31.623 -12.221  -1.127  1.00  0.90           H  
ATOM   2414 1HB  LEU A 164      30.881 -14.592  -1.206  1.00  0.90           H  
ATOM   2415 2HB  LEU A 164      31.871 -14.918   0.219  1.00  0.90           H  
ATOM   2416  HG  LEU A 164      29.265 -14.380   0.410  1.00  0.90           H  
ATOM   2417 1HD1 LEU A 164      29.631 -13.597   2.709  1.00  0.90           H  
ATOM   2418 2HD1 LEU A 164      30.744 -14.924   2.305  1.00  0.90           H  
ATOM   2419 3HD1 LEU A 164      31.331 -13.246   2.318  1.00  0.90           H  
ATOM   2420 1HD2 LEU A 164      28.929 -12.020   0.983  1.00  0.90           H  
ATOM   2421 2HD2 LEU A 164      30.618 -11.678   0.575  1.00  0.90           H  
ATOM   2422 3HD2 LEU A 164      29.496 -12.194  -0.675  1.00  0.90           H  
ATOM   2423  N   ARG A 165      33.883 -13.179   1.085  1.00  0.90           N  
ATOM   2424  CA  ARG A 165      34.603 -12.701   2.250  1.00  0.90           C  
ATOM   2425  C   ARG A 165      35.302 -11.380   1.944  1.00  0.90           C  
ATOM   2426  O   ARG A 165      35.253 -10.458   2.750  1.00  0.90           O  
ATOM   2427  CB  ARG A 165      35.628 -13.729   2.679  1.00  0.90           C  
ATOM   2428  CG  ARG A 165      35.036 -14.984   3.288  1.00  0.90           C  
ATOM   2429  CD  ARG A 165      36.070 -16.015   3.522  1.00  0.90           C  
ATOM   2430  NE  ARG A 165      35.506 -17.239   4.071  1.00  0.90           N  
ATOM   2431  CZ  ARG A 165      36.177 -18.400   4.197  1.00  0.90           C  
ATOM   2432  NH1 ARG A 165      37.432 -18.480   3.812  1.00  0.90           N  
ATOM   2433  NH2 ARG A 165      35.575 -19.460   4.708  1.00  0.90           N  
ATOM   2434  H   ARG A 165      34.135 -14.081   0.675  1.00  0.90           H  
ATOM   2435  HA  ARG A 165      33.893 -12.552   3.060  1.00  0.90           H  
ATOM   2436 1HB  ARG A 165      36.217 -14.033   1.811  1.00  0.90           H  
ATOM   2437 2HB  ARG A 165      36.310 -13.287   3.404  1.00  0.90           H  
ATOM   2438 1HG  ARG A 165      34.575 -14.736   4.243  1.00  0.90           H  
ATOM   2439 2HG  ARG A 165      34.280 -15.392   2.617  1.00  0.90           H  
ATOM   2440 1HD  ARG A 165      36.546 -16.258   2.570  1.00  0.90           H  
ATOM   2441 2HD  ARG A 165      36.816 -15.636   4.217  1.00  0.90           H  
ATOM   2442  HE  ARG A 165      34.543 -17.216   4.377  1.00  0.90           H  
ATOM   2443 1HH1 ARG A 165      37.891 -17.669   3.420  1.00  0.90           H  
ATOM   2444 2HH1 ARG A 165      37.935 -19.350   3.906  1.00  0.90           H  
ATOM   2445 1HH2 ARG A 165      34.610 -19.401   5.002  1.00  0.90           H  
ATOM   2446 2HH2 ARG A 165      36.079 -20.330   4.802  1.00  0.90           H  
ATOM   2447  N   GLU A 166      35.889 -11.235   0.751  1.00  0.89           N  
ATOM   2448  CA  GLU A 166      36.538  -9.966   0.417  1.00  0.89           C  
ATOM   2449  C   GLU A 166      35.540  -8.820   0.551  1.00  0.89           C  
ATOM   2450  O   GLU A 166      35.793  -7.826   1.239  1.00  0.89           O  
ATOM   2451  CB  GLU A 166      37.079 -10.013  -1.021  1.00  0.89           C  
ATOM   2452  CG  GLU A 166      37.784  -8.757  -1.551  1.00  0.89           C  
ATOM   2453  CD  GLU A 166      38.230  -8.930  -3.027  1.00  0.89           C  
ATOM   2454  OE1 GLU A 166      38.019  -9.994  -3.578  1.00  0.89           O  
ATOM   2455  OE2 GLU A 166      38.757  -7.992  -3.597  1.00  0.89           O  
ATOM   2456  H   GLU A 166      35.921 -12.019   0.094  1.00  0.89           H  
ATOM   2457  HA  GLU A 166      37.359  -9.797   1.112  1.00  0.89           H  
ATOM   2458 1HB  GLU A 166      37.770 -10.851  -1.115  1.00  0.89           H  
ATOM   2459 2HB  GLU A 166      36.257 -10.208  -1.700  1.00  0.89           H  
ATOM   2460 1HG  GLU A 166      37.095  -7.912  -1.485  1.00  0.89           H  
ATOM   2461 2HG  GLU A 166      38.649  -8.538  -0.927  1.00  0.89           H  
ATOM   2462  N   LEU A 167      34.375  -8.972  -0.060  1.00  0.87           N  
ATOM   2463  CA  LEU A 167      33.383  -7.916  -0.009  1.00  0.87           C  
ATOM   2464  C   LEU A 167      32.849  -7.713   1.410  1.00  0.87           C  
ATOM   2465  O   LEU A 167      32.776  -6.587   1.906  1.00  0.87           O  
ATOM   2466  CB  LEU A 167      32.247  -8.219  -0.996  1.00  0.87           C  
ATOM   2467  CG  LEU A 167      31.144  -7.186  -1.033  1.00  0.87           C  
ATOM   2468  CD1 LEU A 167      31.768  -5.842  -1.378  1.00  0.87           C  
ATOM   2469  CD2 LEU A 167      30.081  -7.600  -2.095  1.00  0.87           C  
ATOM   2470  H   LEU A 167      34.193  -9.822  -0.597  1.00  0.87           H  
ATOM   2471  HA  LEU A 167      33.860  -6.992  -0.329  1.00  0.87           H  
ATOM   2472 1HB  LEU A 167      32.671  -8.304  -2.000  1.00  0.87           H  
ATOM   2473 2HB  LEU A 167      31.806  -9.187  -0.729  1.00  0.87           H  
ATOM   2474  HG  LEU A 167      30.684  -7.110  -0.055  1.00  0.87           H  
ATOM   2475 1HD1 LEU A 167      31.025  -5.084  -1.405  1.00  0.87           H  
ATOM   2476 2HD1 LEU A 167      32.510  -5.582  -0.627  1.00  0.87           H  
ATOM   2477 3HD1 LEU A 167      32.251  -5.894  -2.346  1.00  0.87           H  
ATOM   2478 1HD2 LEU A 167      29.288  -6.853  -2.139  1.00  0.87           H  
ATOM   2479 2HD2 LEU A 167      30.559  -7.675  -3.073  1.00  0.87           H  
ATOM   2480 3HD2 LEU A 167      29.658  -8.568  -1.822  1.00  0.87           H  
ATOM   2481  N   ALA A 168      32.522  -8.803   2.085  1.00  0.85           N  
ATOM   2482  CA  ALA A 168      31.985  -8.782   3.438  1.00  0.85           C  
ATOM   2483  C   ALA A 168      32.918  -8.133   4.448  1.00  0.85           C  
ATOM   2484  O   ALA A 168      32.466  -7.540   5.423  1.00  0.85           O  
ATOM   2485  CB  ALA A 168      31.718 -10.189   3.889  1.00  0.85           C  
ATOM   2486  H   ALA A 168      32.632  -9.708   1.639  1.00  0.85           H  
ATOM   2487  HA  ALA A 168      31.052  -8.216   3.414  1.00  0.85           H  
ATOM   2488 1HB  ALA A 168      31.277 -10.186   4.881  1.00  0.85           H  
ATOM   2489 2HB  ALA A 168      31.056 -10.655   3.184  1.00  0.85           H  
ATOM   2490 3HB  ALA A 168      32.656 -10.732   3.909  1.00  0.85           H  
ATOM   2491  N   LEU A 169      34.223  -8.296   4.245  1.00  0.82           N  
ATOM   2492  CA  LEU A 169      35.217  -7.765   5.156  1.00  0.82           C  
ATOM   2493  C   LEU A 169      35.711  -6.362   4.801  1.00  0.82           C  
ATOM   2494  O   LEU A 169      36.139  -5.624   5.692  1.00  0.82           O  
ATOM   2495  CB  LEU A 169      36.384  -8.741   5.229  1.00  0.82           C  
ATOM   2496  CG  LEU A 169      35.997 -10.131   5.773  1.00  0.82           C  
ATOM   2497  CD1 LEU A 169      37.198 -11.056   5.707  1.00  0.82           C  
ATOM   2498  CD2 LEU A 169      35.475  -9.975   7.186  1.00  0.82           C  
ATOM   2499  H   LEU A 169      34.540  -8.841   3.445  1.00  0.82           H  
ATOM   2500  HA  LEU A 169      34.767  -7.722   6.143  1.00  0.82           H  
ATOM   2501 1HB  LEU A 169      36.786  -8.872   4.221  1.00  0.82           H  
ATOM   2502 2HB  LEU A 169      37.159  -8.321   5.864  1.00  0.82           H  
ATOM   2503  HG  LEU A 169      35.211 -10.560   5.160  1.00  0.82           H  
ATOM   2504 1HD1 LEU A 169      36.921 -12.040   6.082  1.00  0.82           H  
ATOM   2505 2HD1 LEU A 169      37.526 -11.140   4.669  1.00  0.82           H  
ATOM   2506 3HD1 LEU A 169      38.006 -10.650   6.314  1.00  0.82           H  
ATOM   2507 1HD2 LEU A 169      35.187 -10.950   7.576  1.00  0.82           H  
ATOM   2508 2HD2 LEU A 169      36.253  -9.546   7.817  1.00  0.82           H  
ATOM   2509 3HD2 LEU A 169      34.606  -9.314   7.179  1.00  0.82           H  
ATOM   2510  N   THR A 170      35.666  -5.978   3.519  1.00  0.78           N  
ATOM   2511  CA  THR A 170      36.186  -4.665   3.143  1.00  0.78           C  
ATOM   2512  C   THR A 170      35.115  -3.639   2.774  1.00  0.78           C  
ATOM   2513  O   THR A 170      35.343  -2.434   2.892  1.00  0.78           O  
ATOM   2514  CB  THR A 170      37.078  -4.790   1.901  1.00  0.78           C  
ATOM   2515  OG1 THR A 170      36.275  -5.274   0.808  1.00  0.78           O  
ATOM   2516  CG2 THR A 170      38.217  -5.769   2.156  1.00  0.78           C  
ATOM   2517  H   THR A 170      35.337  -6.618   2.796  1.00  0.78           H  
ATOM   2518  HA  THR A 170      36.766  -4.269   3.974  1.00  0.78           H  
ATOM   2519  HB  THR A 170      37.480  -3.813   1.644  1.00  0.78           H  
ATOM   2520  HG1 THR A 170      36.082  -6.225   0.964  1.00  0.78           H  
ATOM   2521 1HG2 THR A 170      38.830  -5.852   1.260  1.00  0.78           H  
ATOM   2522 2HG2 THR A 170      38.826  -5.409   2.984  1.00  0.78           H  
ATOM   2523 3HG2 THR A 170      37.809  -6.749   2.406  1.00  0.78           H  
ATOM   2524  N   GLY A 171      33.964  -4.097   2.284  1.00  0.75           N  
ATOM   2525  CA  GLY A 171      32.920  -3.197   1.825  1.00  0.75           C  
ATOM   2526  C   GLY A 171      33.282  -2.585   0.472  1.00  0.75           C  
ATOM   2527  O   GLY A 171      32.698  -1.583   0.063  1.00  0.75           O  
ATOM   2528  H   GLY A 171      33.786  -5.092   2.213  1.00  0.75           H  
ATOM   2529 1HA  GLY A 171      31.990  -3.760   1.734  1.00  0.75           H  
ATOM   2530 2HA  GLY A 171      32.749  -2.416   2.562  1.00  0.75           H  
ATOM   2531  N   LYS A 172      34.252  -3.189  -0.224  1.00  0.71           N  
ATOM   2532  CA  LYS A 172      34.735  -2.698  -1.509  1.00  0.71           C  
ATOM   2533  C   LYS A 172      33.626  -2.394  -2.496  1.00  0.71           C  
ATOM   2534  O   LYS A 172      32.718  -3.197  -2.702  1.00  0.71           O  
ATOM   2535  CB  LYS A 172      35.699  -3.713  -2.113  1.00  0.71           C  
ATOM   2536  CG  LYS A 172      36.407  -3.266  -3.380  1.00  0.71           C  
ATOM   2537  CD  LYS A 172      37.406  -4.327  -3.840  1.00  0.71           C  
ATOM   2538  CE  LYS A 172      38.609  -4.380  -2.892  1.00  0.71           C  
ATOM   2539  NZ  LYS A 172      39.654  -5.325  -3.359  1.00  0.71           N  
ATOM   2540  H   LYS A 172      34.728  -3.999   0.175  1.00  0.71           H  
ATOM   2541  HA  LYS A 172      35.278  -1.770  -1.332  1.00  0.71           H  
ATOM   2542 1HB  LYS A 172      36.467  -3.956  -1.382  1.00  0.71           H  
ATOM   2543 2HB  LYS A 172      35.159  -4.637  -2.335  1.00  0.71           H  
ATOM   2544 1HG  LYS A 172      35.671  -3.100  -4.174  1.00  0.71           H  
ATOM   2545 2HG  LYS A 172      36.934  -2.331  -3.197  1.00  0.71           H  
ATOM   2546 1HD  LYS A 172      36.924  -5.310  -3.851  1.00  0.71           H  
ATOM   2547 2HD  LYS A 172      37.750  -4.097  -4.848  1.00  0.71           H  
ATOM   2548 1HE  LYS A 172      39.042  -3.385  -2.819  1.00  0.71           H  
ATOM   2549 2HE  LYS A 172      38.270  -4.694  -1.901  1.00  0.71           H  
ATOM   2550 1HZ  LYS A 172      40.422  -5.330  -2.711  1.00  0.71           H  
ATOM   2551 2HZ  LYS A 172      39.263  -6.275  -3.415  1.00  0.71           H  
ATOM   2552 3HZ  LYS A 172      39.985  -5.051  -4.268  1.00  0.71           H  
ATOM   2553  N   ASP A 173      33.717  -1.211  -3.101  1.00  0.67           N  
ATOM   2554  CA  ASP A 173      32.728  -0.745  -4.061  1.00  0.67           C  
ATOM   2555  C   ASP A 173      33.052  -1.288  -5.437  1.00  0.67           C  
ATOM   2556  O   ASP A 173      34.118  -1.016  -5.993  1.00  0.67           O  
ATOM   2557  CB  ASP A 173      32.663   0.779  -4.035  1.00  0.67           C  
ATOM   2558  CG  ASP A 173      32.120   1.299  -2.636  1.00  0.67           C  
ATOM   2559  OD1 ASP A 173      31.075   0.850  -2.200  1.00  0.67           O  
ATOM   2560  OD2 ASP A 173      32.797   2.097  -2.011  1.00  0.67           O  
ATOM   2561  H   ASP A 173      34.500  -0.616  -2.881  1.00  0.67           H  
ATOM   2562  HA  ASP A 173      31.764  -1.138  -3.798  1.00  0.67           H  
ATOM   2563 1HB  ASP A 173      33.654   1.195  -4.214  1.00  0.67           H  
ATOM   2564 2HB  ASP A 173      32.006   1.123  -4.834  1.00  0.67           H  
ATOM   2565  N   ILE A 174      32.144  -2.112  -5.943  1.00  0.64           N  
ATOM   2566  CA  ILE A 174      32.339  -2.833  -7.181  1.00  0.64           C  
ATOM   2567  C   ILE A 174      31.464  -2.319  -8.330  1.00  0.64           C  
ATOM   2568  O   ILE A 174      30.235  -2.307  -8.241  1.00  0.64           O  
ATOM   2569  CB  ILE A 174      32.039  -4.315  -6.882  1.00  0.64           C  
ATOM   2570  CG1 ILE A 174      32.999  -4.808  -5.790  1.00  0.64           C  
ATOM   2571  CG2 ILE A 174      32.149  -5.163  -8.111  1.00  0.64           C  
ATOM   2572  CD1 ILE A 174      32.652  -6.142  -5.241  1.00  0.64           C  
ATOM   2573  H   ILE A 174      31.285  -2.286  -5.421  1.00  0.64           H  
ATOM   2574  HA  ILE A 174      33.382  -2.734  -7.475  1.00  0.64           H  
ATOM   2575  HB  ILE A 174      31.024  -4.392  -6.485  1.00  0.64           H  
ATOM   2576 1HG1 ILE A 174      34.007  -4.848  -6.196  1.00  0.64           H  
ATOM   2577 2HG1 ILE A 174      32.988  -4.108  -4.971  1.00  0.64           H  
ATOM   2578 1HG2 ILE A 174      31.922  -6.196  -7.870  1.00  0.64           H  
ATOM   2579 2HG2 ILE A 174      31.452  -4.803  -8.863  1.00  0.64           H  
ATOM   2580 3HG2 ILE A 174      33.158  -5.090  -8.472  1.00  0.64           H  
ATOM   2581 1HD1 ILE A 174      33.372  -6.418  -4.470  1.00  0.64           H  
ATOM   2582 2HD1 ILE A 174      31.651  -6.107  -4.808  1.00  0.64           H  
ATOM   2583 3HD1 ILE A 174      32.678  -6.869  -6.032  1.00  0.64           H  
ATOM   2584  N   ASP A 175      32.111  -1.873  -9.409  1.00  0.61           N  
ATOM   2585  CA  ASP A 175      31.400  -1.363 -10.587  1.00  0.61           C  
ATOM   2586  C   ASP A 175      30.596  -2.487 -11.212  1.00  0.61           C  
ATOM   2587  O   ASP A 175      31.014  -3.645 -11.155  1.00  0.61           O  
ATOM   2588  CB  ASP A 175      32.352  -0.772 -11.633  1.00  0.61           C  
ATOM   2589  CG  ASP A 175      32.997   0.577 -11.240  1.00  0.61           C  
ATOM   2590  OD1 ASP A 175      32.605   1.171 -10.250  1.00  0.61           O  
ATOM   2591  OD2 ASP A 175      33.862   1.014 -11.947  1.00  0.61           O  
ATOM   2592  H   ASP A 175      33.121  -1.891  -9.409  1.00  0.61           H  
ATOM   2593  HA  ASP A 175      30.702  -0.586 -10.273  1.00  0.61           H  
ATOM   2594 1HB  ASP A 175      33.151  -1.484 -11.835  1.00  0.61           H  
ATOM   2595 2HB  ASP A 175      31.805  -0.627 -12.569  1.00  0.61           H  
ATOM   2596  N   ALA A 176      29.521  -2.150 -11.914  1.00  0.60           N  
ATOM   2597  CA  ALA A 176      28.684  -3.148 -12.568  1.00  0.60           C  
ATOM   2598  C   ALA A 176      29.467  -4.123 -13.440  1.00  0.60           C  
ATOM   2599  O   ALA A 176      29.164  -5.313 -13.455  1.00  0.60           O  
ATOM   2600  CB  ALA A 176      27.685  -2.451 -13.445  1.00  0.60           C  
ATOM   2601  H   ALA A 176      29.204  -1.177 -11.910  1.00  0.60           H  
ATOM   2602  HA  ALA A 176      28.162  -3.700 -11.793  1.00  0.60           H  
ATOM   2603 1HB  ALA A 176      27.024  -3.173 -13.909  1.00  0.60           H  
ATOM   2604 2HB  ALA A 176      27.114  -1.773 -12.850  1.00  0.60           H  
ATOM   2605 3HB  ALA A 176      28.203  -1.892 -14.217  1.00  0.60           H  
ATOM   2606  N   ALA A 177      30.479  -3.645 -14.159  1.00  0.59           N  
ATOM   2607  CA  ALA A 177      31.269  -4.528 -15.018  1.00  0.59           C  
ATOM   2608  C   ALA A 177      31.957  -5.633 -14.210  1.00  0.59           C  
ATOM   2609  O   ALA A 177      32.152  -6.757 -14.684  1.00  0.59           O  
ATOM   2610  CB  ALA A 177      32.304  -3.720 -15.764  1.00  0.59           C  
ATOM   2611  H   ALA A 177      30.696  -2.661 -14.109  1.00  0.59           H  
ATOM   2612  HA  ALA A 177      30.594  -5.002 -15.732  1.00  0.59           H  
ATOM   2613 1HB  ALA A 177      32.871  -4.377 -16.421  1.00  0.59           H  
ATOM   2614 2HB  ALA A 177      31.804  -2.953 -16.355  1.00  0.59           H  
ATOM   2615 3HB  ALA A 177      32.978  -3.249 -15.049  1.00  0.59           H  
ATOM   2616  N   ARG A 178      32.385  -5.289 -12.999  1.00  0.59           N  
ATOM   2617  CA  ARG A 178      33.082  -6.233 -12.155  1.00  0.59           C  
ATOM   2618  C   ARG A 178      32.052  -7.105 -11.479  1.00  0.59           C  
ATOM   2619  O   ARG A 178      32.280  -8.293 -11.262  1.00  0.59           O  
ATOM   2620  CB  ARG A 178      33.944  -5.517 -11.142  1.00  0.59           C  
ATOM   2621  CG  ARG A 178      35.149  -4.799 -11.699  1.00  0.59           C  
ATOM   2622  CD  ARG A 178      35.904  -4.102 -10.616  1.00  0.59           C  
ATOM   2623  NE  ARG A 178      37.088  -3.417 -11.121  1.00  0.59           N  
ATOM   2624  CZ  ARG A 178      37.914  -2.654 -10.373  1.00  0.59           C  
ATOM   2625  NH1 ARG A 178      37.673  -2.484  -9.091  1.00  0.59           N  
ATOM   2626  NH2 ARG A 178      38.965  -2.076 -10.929  1.00  0.59           N  
ATOM   2627  H   ARG A 178      32.161  -4.376 -12.622  1.00  0.59           H  
ATOM   2628  HA  ARG A 178      33.724  -6.856 -12.775  1.00  0.59           H  
ATOM   2629 1HB  ARG A 178      33.340  -4.748 -10.679  1.00  0.59           H  
ATOM   2630 2HB  ARG A 178      34.272  -6.210 -10.368  1.00  0.59           H  
ATOM   2631 1HG  ARG A 178      35.811  -5.517 -12.185  1.00  0.59           H  
ATOM   2632 2HG  ARG A 178      34.818  -4.054 -12.426  1.00  0.59           H  
ATOM   2633 1HD  ARG A 178      35.256  -3.360 -10.144  1.00  0.59           H  
ATOM   2634 2HD  ARG A 178      36.222  -4.830  -9.870  1.00  0.59           H  
ATOM   2635  HE  ARG A 178      37.310  -3.523 -12.102  1.00  0.59           H  
ATOM   2636 1HH1 ARG A 178      36.871  -2.924  -8.663  1.00  0.59           H  
ATOM   2637 2HH1 ARG A 178      38.290  -1.912  -8.532  1.00  0.59           H  
ATOM   2638 1HH2 ARG A 178      39.152  -2.206 -11.914  1.00  0.59           H  
ATOM   2639 2HH2 ARG A 178      39.582  -1.506 -10.370  1.00  0.59           H  
ATOM   2640  N   ALA A 179      30.891  -6.512 -11.186  1.00  0.61           N  
ATOM   2641  CA  ALA A 179      29.792  -7.217 -10.552  1.00  0.61           C  
ATOM   2642  C   ALA A 179      29.390  -8.384 -11.460  1.00  0.61           C  
ATOM   2643  O   ALA A 179      29.048  -9.483 -11.012  1.00  0.61           O  
ATOM   2644  CB  ALA A 179      28.639  -6.270 -10.294  1.00  0.61           C  
ATOM   2645  H   ALA A 179      30.786  -5.519 -11.388  1.00  0.61           H  
ATOM   2646  HA  ALA A 179      30.127  -7.596  -9.600  1.00  0.61           H  
ATOM   2647 1HB  ALA A 179      27.823  -6.768  -9.819  1.00  0.61           H  
ATOM   2648 2HB  ALA A 179      28.983  -5.451  -9.656  1.00  0.61           H  
ATOM   2649 3HB  ALA A 179      28.291  -5.878 -11.225  1.00  0.61           H  
ATOM   2650  N   GLU A 180      29.468  -8.159 -12.770  1.00  0.62           N  
ATOM   2651  CA  GLU A 180      29.193  -9.217 -13.728  1.00  0.62           C  
ATOM   2652  C   GLU A 180      30.241 -10.323 -13.601  1.00  0.62           C  
ATOM   2653  O   GLU A 180      29.909 -11.498 -13.435  1.00  0.62           O  
ATOM   2654  CB  GLU A 180      29.192  -8.643 -15.144  1.00  0.62           C  
ATOM   2655  CG  GLU A 180      28.875  -9.634 -16.260  1.00  0.62           C  
ATOM   2656  CD  GLU A 180      28.890  -8.999 -17.656  1.00  0.62           C  
ATOM   2657  OE1 GLU A 180      29.065  -7.808 -17.756  1.00  0.62           O  
ATOM   2658  OE2 GLU A 180      28.743  -9.718 -18.613  1.00  0.62           O  
ATOM   2659  H   GLU A 180      29.692  -7.220 -13.101  1.00  0.62           H  
ATOM   2660  HA  GLU A 180      28.219  -9.651 -13.515  1.00  0.62           H  
ATOM   2661 1HB  GLU A 180      28.480  -7.846 -15.188  1.00  0.62           H  
ATOM   2662 2HB  GLU A 180      30.165  -8.212 -15.357  1.00  0.62           H  
ATOM   2663 1HG  GLU A 180      29.606 -10.441 -16.230  1.00  0.62           H  
ATOM   2664 2HG  GLU A 180      27.888 -10.065 -16.073  1.00  0.62           H  
ATOM   2665  N   LYS A 181      31.519  -9.938 -13.598  1.00  0.63           N  
ATOM   2666  CA  LYS A 181      32.621 -10.902 -13.531  1.00  0.63           C  
ATOM   2667  C   LYS A 181      32.625 -11.766 -12.260  1.00  0.63           C  
ATOM   2668  O   LYS A 181      33.020 -12.933 -12.304  1.00  0.63           O  
ATOM   2669  CB  LYS A 181      33.954 -10.171 -13.665  1.00  0.63           C  
ATOM   2670  CG  LYS A 181      34.205  -9.609 -15.062  1.00  0.63           C  
ATOM   2671  CD  LYS A 181      35.533  -8.870 -15.144  1.00  0.63           C  
ATOM   2672  CE  LYS A 181      35.761  -8.305 -16.539  1.00  0.63           C  
ATOM   2673  NZ  LYS A 181      37.045  -7.558 -16.632  1.00  0.63           N  
ATOM   2674  H   LYS A 181      31.733  -8.946 -13.718  1.00  0.63           H  
ATOM   2675  HA  LYS A 181      32.521 -11.575 -14.381  1.00  0.63           H  
ATOM   2676 1HB  LYS A 181      33.987  -9.348 -12.958  1.00  0.63           H  
ATOM   2677 2HB  LYS A 181      34.767 -10.849 -13.417  1.00  0.63           H  
ATOM   2678 1HG  LYS A 181      34.201 -10.422 -15.786  1.00  0.63           H  
ATOM   2679 2HG  LYS A 181      33.398  -8.919 -15.315  1.00  0.63           H  
ATOM   2680 1HD  LYS A 181      35.530  -8.049 -14.426  1.00  0.63           H  
ATOM   2681 2HD  LYS A 181      36.348  -9.549 -14.896  1.00  0.63           H  
ATOM   2682 1HE  LYS A 181      35.774  -9.123 -17.257  1.00  0.63           H  
ATOM   2683 2HE  LYS A 181      34.940  -7.629 -16.786  1.00  0.63           H  
ATOM   2684 1HZ  LYS A 181      37.160  -7.198 -17.569  1.00  0.63           H  
ATOM   2685 2HZ  LYS A 181      37.033  -6.791 -15.976  1.00  0.63           H  
ATOM   2686 3HZ  LYS A 181      37.813  -8.177 -16.413  1.00  0.63           H  
ATOM   2687  N   ILE A 182      32.156 -11.213 -11.141  1.00  0.64           N  
ATOM   2688  CA  ILE A 182      32.121 -11.953  -9.875  1.00  0.64           C  
ATOM   2689  C   ILE A 182      30.830 -12.756  -9.682  1.00  0.64           C  
ATOM   2690  O   ILE A 182      30.684 -13.453  -8.679  1.00  0.64           O  
ATOM   2691  CB  ILE A 182      32.302 -11.006  -8.669  1.00  0.64           C  
ATOM   2692  CG1 ILE A 182      31.129 -10.071  -8.605  1.00  0.64           C  
ATOM   2693  CG2 ILE A 182      33.605 -10.229  -8.792  1.00  0.64           C  
ATOM   2694  CD1 ILE A 182      31.047  -9.178  -7.387  1.00  0.64           C  
ATOM   2695  H   ILE A 182      31.875 -10.232 -11.169  1.00  0.64           H  
ATOM   2696  HA  ILE A 182      32.952 -12.654  -9.874  1.00  0.64           H  
ATOM   2697  HB  ILE A 182      32.311 -11.585  -7.753  1.00  0.64           H  
ATOM   2698 1HG1 ILE A 182      31.188  -9.476  -9.471  1.00  0.64           H  
ATOM   2699 2HG1 ILE A 182      30.230 -10.648  -8.652  1.00  0.64           H  
ATOM   2700 1HG2 ILE A 182      33.718  -9.564  -7.941  1.00  0.64           H  
ATOM   2701 2HG2 ILE A 182      34.440 -10.926  -8.819  1.00  0.64           H  
ATOM   2702 3HG2 ILE A 182      33.597  -9.644  -9.702  1.00  0.64           H  
ATOM   2703 1HD1 ILE A 182      30.186  -8.529  -7.454  1.00  0.64           H  
ATOM   2704 2HD1 ILE A 182      30.964  -9.770  -6.497  1.00  0.64           H  
ATOM   2705 3HD1 ILE A 182      31.943  -8.579  -7.345  1.00  0.64           H  
ATOM   2706  N   GLY A 183      29.892 -12.668 -10.634  1.00  0.64           N  
ATOM   2707  CA  GLY A 183      28.610 -13.372 -10.539  1.00  0.64           C  
ATOM   2708  C   GLY A 183      27.494 -12.595  -9.818  1.00  0.64           C  
ATOM   2709  O   GLY A 183      26.402 -13.130  -9.587  1.00  0.64           O  
ATOM   2710  H   GLY A 183      30.059 -12.112 -11.474  1.00  0.64           H  
ATOM   2711 1HA  GLY A 183      28.278 -13.614 -11.549  1.00  0.64           H  
ATOM   2712 2HA  GLY A 183      28.768 -14.323 -10.029  1.00  0.64           H  
ATOM   2713  N   LEU A 184      27.751 -11.336  -9.452  1.00  0.63           N  
ATOM   2714  CA  LEU A 184      26.740 -10.556  -8.755  1.00  0.63           C  
ATOM   2715  C   LEU A 184      25.622 -10.220  -9.714  1.00  0.63           C  
ATOM   2716  O   LEU A 184      24.456 -10.260  -9.330  1.00  0.63           O  
ATOM   2717  CB  LEU A 184      27.323  -9.319  -8.109  1.00  0.63           C  
ATOM   2718  CG  LEU A 184      26.393  -8.488  -7.274  1.00  0.63           C  
ATOM   2719  CD1 LEU A 184      25.781  -9.352  -6.201  1.00  0.63           C  
ATOM   2720  CD2 LEU A 184      27.198  -7.398  -6.623  1.00  0.63           C  
ATOM   2721  H   LEU A 184      28.629 -10.896  -9.706  1.00  0.63           H  
ATOM   2722  HA  LEU A 184      26.335 -11.163  -7.955  1.00  0.63           H  
ATOM   2723 1HB  LEU A 184      28.135  -9.602  -7.489  1.00  0.63           H  
ATOM   2724 2HB  LEU A 184      27.705  -8.710  -8.885  1.00  0.63           H  
ATOM   2725  HG  LEU A 184      25.599  -8.063  -7.892  1.00  0.63           H  
ATOM   2726 1HD1 LEU A 184      25.116  -8.758  -5.580  1.00  0.63           H  
ATOM   2727 2HD1 LEU A 184      25.213 -10.144  -6.669  1.00  0.63           H  
ATOM   2728 3HD1 LEU A 184      26.565  -9.784  -5.580  1.00  0.63           H  
ATOM   2729 1HD2 LEU A 184      26.536  -6.814  -6.002  1.00  0.63           H  
ATOM   2730 2HD2 LEU A 184      27.980  -7.840  -6.006  1.00  0.63           H  
ATOM   2731 3HD2 LEU A 184      27.649  -6.769  -7.384  1.00  0.63           H  
ATOM   2732  N   VAL A 185      25.967  -9.885 -10.957  1.00  0.61           N  
ATOM   2733  CA  VAL A 185      24.922  -9.611 -11.945  1.00  0.61           C  
ATOM   2734  C   VAL A 185      25.120 -10.529 -13.149  1.00  0.61           C  
ATOM   2735  O   VAL A 185      26.167 -11.157 -13.283  1.00  0.61           O  
ATOM   2736  CB  VAL A 185      24.860  -8.122 -12.388  1.00  0.61           C  
ATOM   2737  CG1 VAL A 185      24.603  -7.238 -11.179  1.00  0.61           C  
ATOM   2738  CG2 VAL A 185      26.089  -7.710 -13.076  1.00  0.61           C  
ATOM   2739  H   VAL A 185      26.959  -9.842 -11.194  1.00  0.61           H  
ATOM   2740  HA  VAL A 185      23.970  -9.845 -11.499  1.00  0.61           H  
ATOM   2741  HB  VAL A 185      24.022  -7.995 -13.068  1.00  0.61           H  
ATOM   2742 1HG1 VAL A 185      24.532  -6.213 -11.511  1.00  0.61           H  
ATOM   2743 2HG1 VAL A 185      23.673  -7.533 -10.698  1.00  0.61           H  
ATOM   2744 3HG1 VAL A 185      25.423  -7.333 -10.470  1.00  0.61           H  
ATOM   2745 1HG2 VAL A 185      26.012  -6.669 -13.386  1.00  0.61           H  
ATOM   2746 2HG2 VAL A 185      26.889  -7.822 -12.394  1.00  0.61           H  
ATOM   2747 3HG2 VAL A 185      26.244  -8.337 -13.954  1.00  0.61           H  
ATOM   2748  N   ASN A 186      24.089 -10.653 -13.985  1.00  0.60           N  
ATOM   2749  CA  ASN A 186      24.137 -11.491 -15.180  1.00  0.60           C  
ATOM   2750  C   ASN A 186      24.589 -10.722 -16.408  1.00  0.60           C  
ATOM   2751  O   ASN A 186      25.395 -11.224 -17.192  1.00  0.60           O  
ATOM   2752  CB  ASN A 186      22.761 -12.092 -15.469  1.00  0.60           C  
ATOM   2753  CG  ASN A 186      22.329 -13.111 -14.479  1.00  0.60           C  
ATOM   2754  OD1 ASN A 186      21.507 -12.851 -13.591  1.00  0.60           O  
ATOM   2755  ND2 ASN A 186      22.867 -14.299 -14.610  1.00  0.60           N  
ATOM   2756  H   ASN A 186      23.251 -10.122 -13.809  1.00  0.60           H  
ATOM   2757  HA  ASN A 186      24.857 -12.294 -15.016  1.00  0.60           H  
ATOM   2758 1HB  ASN A 186      22.021 -11.287 -15.488  1.00  0.60           H  
ATOM   2759 2HB  ASN A 186      22.767 -12.538 -16.466  1.00  0.60           H  
ATOM   2760 1HD2 ASN A 186      22.617 -15.037 -13.981  1.00  0.60           H  
ATOM   2761 2HD2 ASN A 186      23.527 -14.469 -15.346  1.00  0.60           H  
ATOM   2762  N   ASP A 187      24.092  -9.495 -16.552  1.00  0.58           N  
ATOM   2763  CA  ASP A 187      24.396  -8.693 -17.741  1.00  0.58           C  
ATOM   2764  C   ASP A 187      24.513  -7.213 -17.414  1.00  0.58           C  
ATOM   2765  O   ASP A 187      23.769  -6.701 -16.570  1.00  0.58           O  
ATOM   2766  CB  ASP A 187      23.304  -8.867 -18.812  1.00  0.58           C  
ATOM   2767  CG  ASP A 187      23.206 -10.279 -19.436  1.00  0.58           C  
ATOM   2768  OD1 ASP A 187      23.815 -10.515 -20.453  1.00  0.58           O  
ATOM   2769  OD2 ASP A 187      22.527 -11.103 -18.865  1.00  0.58           O  
ATOM   2770  H   ASP A 187      23.457  -9.148 -15.832  1.00  0.58           H  
ATOM   2771  HA  ASP A 187      25.354  -9.024 -18.149  1.00  0.58           H  
ATOM   2772 1HB  ASP A 187      22.362  -8.622 -18.389  1.00  0.58           H  
ATOM   2773 2HB  ASP A 187      23.486  -8.153 -19.619  1.00  0.58           H  
ATOM   2774  N   VAL A 188      25.425  -6.536 -18.111  1.00  0.58           N  
ATOM   2775  CA  VAL A 188      25.619  -5.103 -17.948  1.00  0.58           C  
ATOM   2776  C   VAL A 188      25.308  -4.338 -19.231  1.00  0.58           C  
ATOM   2777  O   VAL A 188      25.718  -4.728 -20.327  1.00  0.58           O  
ATOM   2778  CB  VAL A 188      27.031  -4.799 -17.443  1.00  0.58           C  
ATOM   2779  CG1 VAL A 188      27.261  -3.309 -17.326  1.00  0.58           C  
ATOM   2780  CG2 VAL A 188      27.188  -5.422 -16.095  1.00  0.58           C  
ATOM   2781  H   VAL A 188      26.011  -7.037 -18.768  1.00  0.58           H  
ATOM   2782  HA  VAL A 188      24.942  -4.780 -17.178  1.00  0.58           H  
ATOM   2783  HB  VAL A 188      27.765  -5.213 -18.136  1.00  0.58           H  
ATOM   2784 1HG1 VAL A 188      28.266  -3.129 -16.950  1.00  0.58           H  
ATOM   2785 2HG1 VAL A 188      27.148  -2.832 -18.299  1.00  0.58           H  
ATOM   2786 3HG1 VAL A 188      26.530  -2.895 -16.631  1.00  0.58           H  
ATOM   2787 1HG2 VAL A 188      28.179  -5.232 -15.735  1.00  0.58           H  
ATOM   2788 2HG2 VAL A 188      26.455  -5.002 -15.409  1.00  0.58           H  
ATOM   2789 3HG2 VAL A 188      27.033  -6.488 -16.177  1.00  0.58           H  
ATOM   2790  N   TYR A 189      24.550  -3.260 -19.073  1.00  0.59           N  
ATOM   2791  CA  TYR A 189      24.072  -2.443 -20.177  1.00  0.59           C  
ATOM   2792  C   TYR A 189      24.665  -1.043 -20.175  1.00  0.59           C  
ATOM   2793  O   TYR A 189      25.081  -0.536 -19.137  1.00  0.59           O  
ATOM   2794  CB  TYR A 189      22.561  -2.395 -20.093  1.00  0.59           C  
ATOM   2795  CG  TYR A 189      21.991  -3.765 -20.227  1.00  0.59           C  
ATOM   2796  CD1 TYR A 189      21.897  -4.580 -19.105  1.00  0.59           C  
ATOM   2797  CD2 TYR A 189      21.601  -4.233 -21.457  1.00  0.59           C  
ATOM   2798  CE1 TYR A 189      21.426  -5.856 -19.227  1.00  0.59           C  
ATOM   2799  CE2 TYR A 189      21.125  -5.515 -21.576  1.00  0.59           C  
ATOM   2800  CZ  TYR A 189      21.042  -6.329 -20.466  1.00  0.59           C  
ATOM   2801  OH  TYR A 189      20.575  -7.616 -20.601  1.00  0.59           O  
ATOM   2802  H   TYR A 189      24.269  -3.029 -18.121  1.00  0.59           H  
ATOM   2803  HA  TYR A 189      24.362  -2.923 -21.112  1.00  0.59           H  
ATOM   2804 1HB  TYR A 189      22.245  -1.971 -19.138  1.00  0.59           H  
ATOM   2805 2HB  TYR A 189      22.169  -1.782 -20.882  1.00  0.59           H  
ATOM   2806  HD1 TYR A 189      22.213  -4.209 -18.127  1.00  0.59           H  
ATOM   2807  HD2 TYR A 189      21.679  -3.594 -22.336  1.00  0.59           H  
ATOM   2808  HE1 TYR A 189      21.368  -6.491 -18.355  1.00  0.59           H  
ATOM   2809  HE2 TYR A 189      20.821  -5.893 -22.551  1.00  0.59           H  
ATOM   2810  HH  TYR A 189      20.692  -8.090 -19.769  1.00  0.59           H  
ATOM   2811  N   ASP A 190      24.675  -0.397 -21.336  1.00  0.60           N  
ATOM   2812  CA  ASP A 190      25.242   0.945 -21.443  1.00  0.60           C  
ATOM   2813  C   ASP A 190      24.582   1.981 -20.530  1.00  0.60           C  
ATOM   2814  O   ASP A 190      25.263   2.867 -20.010  1.00  0.60           O  
ATOM   2815  CB  ASP A 190      25.144   1.434 -22.882  1.00  0.60           C  
ATOM   2816  CG  ASP A 190      26.091   0.707 -23.829  1.00  0.60           C  
ATOM   2817  OD1 ASP A 190      26.973   0.022 -23.363  1.00  0.60           O  
ATOM   2818  OD2 ASP A 190      25.918   0.840 -25.015  1.00  0.60           O  
ATOM   2819  H   ASP A 190      24.308  -0.850 -22.162  1.00  0.60           H  
ATOM   2820  HA  ASP A 190      26.296   0.885 -21.170  1.00  0.60           H  
ATOM   2821 1HB  ASP A 190      24.120   1.309 -23.238  1.00  0.60           H  
ATOM   2822 2HB  ASP A 190      25.365   2.502 -22.913  1.00  0.60           H  
ATOM   2823  N   ASP A 191      23.270   1.882 -20.329  1.00  0.61           N  
ATOM   2824  CA  ASP A 191      22.590   2.847 -19.469  1.00  0.61           C  
ATOM   2825  C   ASP A 191      21.333   2.282 -18.813  1.00  0.61           C  
ATOM   2826  O   ASP A 191      20.947   1.136 -19.064  1.00  0.61           O  
ATOM   2827  CB  ASP A 191      22.270   4.117 -20.273  1.00  0.61           C  
ATOM   2828  CG  ASP A 191      21.341   3.904 -21.492  1.00  0.61           C  
ATOM   2829  OD1 ASP A 191      20.465   3.050 -21.440  1.00  0.61           O  
ATOM   2830  OD2 ASP A 191      21.530   4.598 -22.469  1.00  0.61           O  
ATOM   2831  H   ASP A 191      22.759   1.137 -20.771  1.00  0.61           H  
ATOM   2832  HA  ASP A 191      23.279   3.130 -18.672  1.00  0.61           H  
ATOM   2833 1HB  ASP A 191      21.813   4.855 -19.622  1.00  0.61           H  
ATOM   2834 2HB  ASP A 191      23.207   4.552 -20.633  1.00  0.61           H  
ATOM   2835  N   ALA A 192      20.674   3.110 -17.996  1.00  0.62           N  
ATOM   2836  CA  ALA A 192      19.480   2.698 -17.263  1.00  0.62           C  
ATOM   2837  C   ALA A 192      18.331   2.272 -18.147  1.00  0.62           C  
ATOM   2838  O   ALA A 192      17.620   1.319 -17.826  1.00  0.62           O  
ATOM   2839  CB  ALA A 192      18.985   3.836 -16.405  1.00  0.62           C  
ATOM   2840  H   ALA A 192      21.035   4.041 -17.849  1.00  0.62           H  
ATOM   2841  HA  ALA A 192      19.758   1.857 -16.627  1.00  0.62           H  
ATOM   2842 1HB  ALA A 192      18.119   3.510 -15.830  1.00  0.62           H  
ATOM   2843 2HB  ALA A 192      19.757   4.150 -15.739  1.00  0.62           H  
ATOM   2844 3HB  ALA A 192      18.702   4.671 -17.042  1.00  0.62           H  
ATOM   2845  N   GLU A 193      18.124   2.974 -19.255  1.00  0.62           N  
ATOM   2846  CA  GLU A 193      16.994   2.632 -20.092  1.00  0.62           C  
ATOM   2847  C   GLU A 193      17.225   1.287 -20.747  1.00  0.62           C  
ATOM   2848  O   GLU A 193      16.313   0.463 -20.817  1.00  0.62           O  
ATOM   2849  CB  GLU A 193      16.732   3.727 -21.124  1.00  0.62           C  
ATOM   2850  CG  GLU A 193      16.212   5.038 -20.516  1.00  0.62           C  
ATOM   2851  CD  GLU A 193      15.937   6.127 -21.540  1.00  0.62           C  
ATOM   2852  OE1 GLU A 193      16.216   5.924 -22.698  1.00  0.62           O  
ATOM   2853  OE2 GLU A 193      15.443   7.160 -21.153  1.00  0.62           O  
ATOM   2854  H   GLU A 193      18.752   3.722 -19.520  1.00  0.62           H  
ATOM   2855  HA  GLU A 193      16.110   2.550 -19.460  1.00  0.62           H  
ATOM   2856 1HB  GLU A 193      17.661   3.946 -21.659  1.00  0.62           H  
ATOM   2857 2HB  GLU A 193      16.006   3.375 -21.856  1.00  0.62           H  
ATOM   2858 1HG  GLU A 193      15.292   4.828 -19.971  1.00  0.62           H  
ATOM   2859 2HG  GLU A 193      16.948   5.400 -19.799  1.00  0.62           H  
ATOM   2860  N   ALA A 194      18.460   1.041 -21.190  1.00  0.62           N  
ATOM   2861  CA  ALA A 194      18.805  -0.235 -21.796  1.00  0.62           C  
ATOM   2862  C   ALA A 194      18.639  -1.372 -20.788  1.00  0.62           C  
ATOM   2863  O   ALA A 194      18.128  -2.445 -21.125  1.00  0.62           O  
ATOM   2864  CB  ALA A 194      20.223  -0.179 -22.321  1.00  0.62           C  
ATOM   2865  H   ALA A 194      19.182   1.772 -21.124  1.00  0.62           H  
ATOM   2866  HA  ALA A 194      18.123  -0.416 -22.625  1.00  0.62           H  
ATOM   2867 1HB  ALA A 194      20.481  -1.124 -22.791  1.00  0.62           H  
ATOM   2868 2HB  ALA A 194      20.308   0.631 -23.046  1.00  0.62           H  
ATOM   2869 3HB  ALA A 194      20.893   0.018 -21.491  1.00  0.62           H  
ATOM   2870  N   SER A 195      19.023  -1.117 -19.529  1.00  0.61           N  
ATOM   2871  CA  SER A 195      18.886  -2.113 -18.474  1.00  0.61           C  
ATOM   2872  C   SER A 195      17.428  -2.466 -18.256  1.00  0.61           C  
ATOM   2873  O   SER A 195      17.060  -3.646 -18.219  1.00  0.61           O  
ATOM   2874  CB  SER A 195      19.476  -1.600 -17.176  1.00  0.61           C  
ATOM   2875  OG  SER A 195      19.308  -2.548 -16.141  1.00  0.61           O  
ATOM   2876  H   SER A 195      19.453  -0.216 -19.311  1.00  0.61           H  
ATOM   2877  HA  SER A 195      19.415  -3.015 -18.778  1.00  0.61           H  
ATOM   2878 1HB  SER A 195      20.539  -1.395 -17.320  1.00  0.61           H  
ATOM   2879 2HB  SER A 195      19.000  -0.664 -16.896  1.00  0.61           H  
ATOM   2880  HG  SER A 195      18.404  -2.445 -15.852  1.00  0.61           H  
ATOM   2881  N   LEU A 196      16.591  -1.437 -18.122  1.00  0.60           N  
ATOM   2882  CA  LEU A 196      15.174  -1.644 -17.905  1.00  0.60           C  
ATOM   2883  C   LEU A 196      14.522  -2.322 -19.090  1.00  0.60           C  
ATOM   2884  O   LEU A 196      13.744  -3.261 -18.919  1.00  0.60           O  
ATOM   2885  CB  LEU A 196      14.510  -0.293 -17.651  1.00  0.60           C  
ATOM   2886  CG  LEU A 196      14.848   0.352 -16.320  1.00  0.60           C  
ATOM   2887  CD1 LEU A 196      14.360   1.786 -16.312  1.00  0.60           C  
ATOM   2888  CD2 LEU A 196      14.173  -0.448 -15.219  1.00  0.60           C  
ATOM   2889  H   LEU A 196      16.955  -0.483 -18.160  1.00  0.60           H  
ATOM   2890  HA  LEU A 196      15.049  -2.274 -17.026  1.00  0.60           H  
ATOM   2891 1HB  LEU A 196      14.820   0.395 -18.440  1.00  0.60           H  
ATOM   2892 2HB  LEU A 196      13.432  -0.417 -17.700  1.00  0.60           H  
ATOM   2893  HG  LEU A 196      15.930   0.346 -16.170  1.00  0.60           H  
ATOM   2894 1HD1 LEU A 196      14.601   2.246 -15.354  1.00  0.60           H  
ATOM   2895 2HD1 LEU A 196      14.855   2.337 -17.115  1.00  0.60           H  
ATOM   2896 3HD1 LEU A 196      13.282   1.804 -16.465  1.00  0.60           H  
ATOM   2897 1HD2 LEU A 196      14.408  -0.006 -14.253  1.00  0.60           H  
ATOM   2898 2HD2 LEU A 196      13.094  -0.438 -15.374  1.00  0.60           H  
ATOM   2899 3HD2 LEU A 196      14.526  -1.468 -15.248  1.00  0.60           H  
ATOM   2900  N   ALA A 197      14.889  -1.908 -20.301  1.00  0.59           N  
ATOM   2901  CA  ALA A 197      14.308  -2.499 -21.486  1.00  0.59           C  
ATOM   2902  C   ALA A 197      14.606  -3.982 -21.532  1.00  0.59           C  
ATOM   2903  O   ALA A 197      13.718  -4.792 -21.810  1.00  0.59           O  
ATOM   2904  CB  ALA A 197      14.867  -1.818 -22.723  1.00  0.59           C  
ATOM   2905  H   ALA A 197      15.549  -1.140 -20.406  1.00  0.59           H  
ATOM   2906  HA  ALA A 197      13.228  -2.365 -21.445  1.00  0.59           H  
ATOM   2907 1HB  ALA A 197      14.422  -2.253 -23.614  1.00  0.59           H  
ATOM   2908 2HB  ALA A 197      14.641  -0.753 -22.681  1.00  0.59           H  
ATOM   2909 3HB  ALA A 197      15.947  -1.956 -22.749  1.00  0.59           H  
ATOM   2910  N   ALA A 198      15.851  -4.342 -21.219  1.00  0.59           N  
ATOM   2911  CA  ALA A 198      16.261  -5.729 -21.204  1.00  0.59           C  
ATOM   2912  C   ALA A 198      15.525  -6.512 -20.137  1.00  0.59           C  
ATOM   2913  O   ALA A 198      15.097  -7.650 -20.362  1.00  0.59           O  
ATOM   2914  CB  ALA A 198      17.745  -5.808 -20.964  1.00  0.59           C  
ATOM   2915  H   ALA A 198      16.550  -3.627 -21.008  1.00  0.59           H  
ATOM   2916  HA  ALA A 198      16.027  -6.164 -22.173  1.00  0.59           H  
ATOM   2917 1HB  ALA A 198      18.060  -6.847 -20.977  1.00  0.59           H  
ATOM   2918 2HB  ALA A 198      18.257  -5.255 -21.746  1.00  0.59           H  
ATOM   2919 3HB  ALA A 198      17.984  -5.366 -19.995  1.00  0.59           H  
ATOM   2920  N   ALA A 199      15.357  -5.901 -18.962  1.00  0.58           N  
ATOM   2921  CA  ALA A 199      14.683  -6.557 -17.853  1.00  0.58           C  
ATOM   2922  C   ALA A 199      13.250  -6.879 -18.192  1.00  0.58           C  
ATOM   2923  O   ALA A 199      12.750  -7.961 -17.869  1.00  0.58           O  
ATOM   2924  CB  ALA A 199      14.743  -5.673 -16.636  1.00  0.58           C  
ATOM   2925  H   ALA A 199      15.740  -4.964 -18.818  1.00  0.58           H  
ATOM   2926  HA  ALA A 199      15.193  -7.490 -17.644  1.00  0.58           H  
ATOM   2927 1HB  ALA A 199      14.269  -6.175 -15.803  1.00  0.58           H  
ATOM   2928 2HB  ALA A 199      15.784  -5.470 -16.397  1.00  0.58           H  
ATOM   2929 3HB  ALA A 199      14.229  -4.737 -16.837  1.00  0.58           H  
ATOM   2930  N   HIS A 200      12.595  -5.952 -18.880  1.00  0.58           N  
ATOM   2931  CA  HIS A 200      11.212  -6.151 -19.238  1.00  0.58           C  
ATOM   2932  C   HIS A 200      11.102  -7.129 -20.393  1.00  0.58           C  
ATOM   2933  O   HIS A 200      10.215  -7.985 -20.396  1.00  0.58           O  
ATOM   2934  CB  HIS A 200      10.548  -4.815 -19.562  1.00  0.58           C  
ATOM   2935  CG  HIS A 200      10.388  -3.938 -18.342  1.00  0.58           C  
ATOM   2936  ND1 HIS A 200       9.583  -4.288 -17.281  1.00  0.58           N  
ATOM   2937  CD2 HIS A 200      10.910  -2.725 -18.031  1.00  0.58           C  
ATOM   2938  CE1 HIS A 200       9.630  -3.339 -16.365  1.00  0.58           C  
ATOM   2939  NE2 HIS A 200      10.425  -2.377 -16.799  1.00  0.58           N  
ATOM   2940  H   HIS A 200      13.061  -5.072 -19.114  1.00  0.58           H  
ATOM   2941  HA  HIS A 200      10.680  -6.580 -18.392  1.00  0.58           H  
ATOM   2942 1HB  HIS A 200      11.162  -4.278 -20.293  1.00  0.58           H  
ATOM   2943 2HB  HIS A 200       9.570  -4.985 -20.008  1.00  0.58           H  
ATOM   2944  HD1 HIS A 200       9.028  -5.116 -17.210  1.00  0.58           H  
ATOM   2945  HD2 HIS A 200      11.582  -2.051 -18.556  1.00  0.58           H  
ATOM   2946  HE1 HIS A 200       9.063  -3.440 -15.448  1.00  0.58           H  
ATOM   2947  N   ALA A 201      12.021  -7.044 -21.363  1.00  0.58           N  
ATOM   2948  CA  ALA A 201      11.993  -7.975 -22.478  1.00  0.58           C  
ATOM   2949  C   ALA A 201      12.181  -9.397 -21.970  1.00  0.58           C  
ATOM   2950  O   ALA A 201      11.449 -10.305 -22.366  1.00  0.58           O  
ATOM   2951  CB  ALA A 201      13.087  -7.632 -23.475  1.00  0.58           C  
ATOM   2952  H   ALA A 201      12.731  -6.314 -21.345  1.00  0.58           H  
ATOM   2953  HA  ALA A 201      11.020  -7.906 -22.962  1.00  0.58           H  
ATOM   2954 1HB  ALA A 201      13.051  -8.328 -24.311  1.00  0.58           H  
ATOM   2955 2HB  ALA A 201      12.940  -6.614 -23.837  1.00  0.58           H  
ATOM   2956 3HB  ALA A 201      14.055  -7.702 -22.982  1.00  0.58           H  
ATOM   2957  N   THR A 202      13.105  -9.565 -21.022  1.00  0.59           N  
ATOM   2958  CA  THR A 202      13.391 -10.859 -20.432  1.00  0.59           C  
ATOM   2959  C   THR A 202      12.176 -11.373 -19.706  1.00  0.59           C  
ATOM   2960  O   THR A 202      11.783 -12.530 -19.861  1.00  0.59           O  
ATOM   2961  CB  THR A 202      14.562 -10.736 -19.452  1.00  0.59           C  
ATOM   2962  OG1 THR A 202      15.723 -10.316 -20.174  1.00  0.59           O  
ATOM   2963  CG2 THR A 202      14.826 -12.019 -18.727  1.00  0.59           C  
ATOM   2964  H   THR A 202      13.671  -8.770 -20.728  1.00  0.59           H  
ATOM   2965  HA  THR A 202      13.650 -11.561 -21.226  1.00  0.59           H  
ATOM   2966  HB  THR A 202      14.321  -9.970 -18.714  1.00  0.59           H  
ATOM   2967  HG1 THR A 202      15.577  -9.380 -20.466  1.00  0.59           H  
ATOM   2968 1HG2 THR A 202      15.651 -11.858 -18.046  1.00  0.59           H  
ATOM   2969 2HG2 THR A 202      13.940 -12.310 -18.165  1.00  0.59           H  
ATOM   2970 3HG2 THR A 202      15.081 -12.802 -19.438  1.00  0.59           H  
ATOM   2971  N   ALA A 203      11.566 -10.512 -18.907  1.00  0.59           N  
ATOM   2972  CA  ALA A 203      10.400 -10.906 -18.167  1.00  0.59           C  
ATOM   2973  C   ALA A 203       9.280 -11.341 -19.095  1.00  0.59           C  
ATOM   2974  O   ALA A 203       8.579 -12.312 -18.810  1.00  0.59           O  
ATOM   2975  CB  ALA A 203       9.968  -9.765 -17.319  1.00  0.59           C  
ATOM   2976  H   ALA A 203      11.933  -9.566 -18.784  1.00  0.59           H  
ATOM   2977  HA  ALA A 203      10.666 -11.747 -17.532  1.00  0.59           H  
ATOM   2978 1HB  ALA A 203       9.120 -10.071 -16.734  1.00  0.59           H  
ATOM   2979 2HB  ALA A 203      10.785  -9.492 -16.674  1.00  0.59           H  
ATOM   2980 3HB  ALA A 203       9.705  -8.921 -17.950  1.00  0.59           H  
ATOM   2981  N   ALA A 204       9.115 -10.632 -20.221  1.00  0.60           N  
ATOM   2982  CA  ALA A 204       8.097 -10.986 -21.197  1.00  0.60           C  
ATOM   2983  C   ALA A 204       8.383 -12.359 -21.807  1.00  0.60           C  
ATOM   2984  O   ALA A 204       7.459 -13.157 -21.990  1.00  0.60           O  
ATOM   2985  CB  ALA A 204       8.020  -9.930 -22.280  1.00  0.60           C  
ATOM   2986  H   ALA A 204       9.701  -9.816 -20.395  1.00  0.60           H  
ATOM   2987  HA  ALA A 204       7.139 -11.032 -20.684  1.00  0.60           H  
ATOM   2988 1HB  ALA A 204       7.237 -10.190 -22.988  1.00  0.60           H  
ATOM   2989 2HB  ALA A 204       7.797  -8.964 -21.826  1.00  0.60           H  
ATOM   2990 3HB  ALA A 204       8.975  -9.873 -22.798  1.00  0.60           H  
ATOM   2991  N   GLU A 205       9.662 -12.649 -22.099  1.00  0.61           N  
ATOM   2992  CA  GLU A 205      10.022 -13.952 -22.659  1.00  0.61           C  
ATOM   2993  C   GLU A 205       9.700 -15.051 -21.662  1.00  0.61           C  
ATOM   2994  O   GLU A 205       9.220 -16.122 -22.027  1.00  0.61           O  
ATOM   2995  CB  GLU A 205      11.504 -14.021 -23.046  1.00  0.61           C  
ATOM   2996  CG  GLU A 205      11.892 -13.179 -24.269  1.00  0.61           C  
ATOM   2997  CD  GLU A 205      13.373 -13.260 -24.618  1.00  0.61           C  
ATOM   2998  OE1 GLU A 205      14.114 -13.880 -23.887  1.00  0.61           O  
ATOM   2999  OE2 GLU A 205      13.755 -12.701 -25.622  1.00  0.61           O  
ATOM   3000  H   GLU A 205      10.385 -11.941 -21.954  1.00  0.61           H  
ATOM   3001  HA  GLU A 205       9.425 -14.119 -23.554  1.00  0.61           H  
ATOM   3002 1HB  GLU A 205      12.110 -13.679 -22.208  1.00  0.61           H  
ATOM   3003 2HB  GLU A 205      11.779 -15.055 -23.246  1.00  0.61           H  
ATOM   3004 1HG  GLU A 205      11.312 -13.519 -25.124  1.00  0.61           H  
ATOM   3005 2HG  GLU A 205      11.626 -12.144 -24.080  1.00  0.61           H  
ATOM   3006  N   ILE A 206       9.927 -14.772 -20.385  1.00  0.63           N  
ATOM   3007  CA  ILE A 206       9.588 -15.727 -19.349  1.00  0.63           C  
ATOM   3008  C   ILE A 206       8.080 -15.904 -19.290  1.00  0.63           C  
ATOM   3009  O   ILE A 206       7.579 -17.024 -19.286  1.00  0.63           O  
ATOM   3010  CB  ILE A 206      10.113 -15.264 -17.990  1.00  0.63           C  
ATOM   3011  CG1 ILE A 206      11.634 -15.316 -17.986  1.00  0.63           C  
ATOM   3012  CG2 ILE A 206       9.503 -16.095 -16.872  1.00  0.63           C  
ATOM   3013  CD1 ILE A 206      12.250 -14.609 -16.829  1.00  0.63           C  
ATOM   3014  H   ILE A 206      10.364 -13.882 -20.140  1.00  0.63           H  
ATOM   3015  HA  ILE A 206      10.040 -16.684 -19.592  1.00  0.63           H  
ATOM   3016  HB  ILE A 206       9.833 -14.230 -17.839  1.00  0.63           H  
ATOM   3017 1HG1 ILE A 206      11.948 -16.356 -17.963  1.00  0.63           H  
ATOM   3018 2HG1 ILE A 206      12.006 -14.862 -18.905  1.00  0.63           H  
ATOM   3019 1HG2 ILE A 206       9.871 -15.726 -15.923  1.00  0.63           H  
ATOM   3020 2HG2 ILE A 206       8.416 -16.007 -16.892  1.00  0.63           H  
ATOM   3021 3HG2 ILE A 206       9.783 -17.137 -16.999  1.00  0.63           H  
ATOM   3022 1HD1 ILE A 206      13.326 -14.691 -16.897  1.00  0.63           H  
ATOM   3023 2HD1 ILE A 206      11.964 -13.568 -16.863  1.00  0.63           H  
ATOM   3024 3HD1 ILE A 206      11.909 -15.056 -15.903  1.00  0.63           H  
ATOM   3025  N   ALA A 207       7.347 -14.796 -19.313  1.00  0.66           N  
ATOM   3026  CA  ALA A 207       5.895 -14.835 -19.265  1.00  0.66           C  
ATOM   3027  C   ALA A 207       5.304 -15.625 -20.434  1.00  0.66           C  
ATOM   3028  O   ALA A 207       4.276 -16.288 -20.287  1.00  0.66           O  
ATOM   3029  CB  ALA A 207       5.342 -13.422 -19.253  1.00  0.66           C  
ATOM   3030  H   ALA A 207       7.812 -13.892 -19.325  1.00  0.66           H  
ATOM   3031  HA  ALA A 207       5.616 -15.343 -18.353  1.00  0.66           H  
ATOM   3032 1HB  ALA A 207       4.266 -13.458 -19.180  1.00  0.66           H  
ATOM   3033 2HB  ALA A 207       5.748 -12.886 -18.397  1.00  0.66           H  
ATOM   3034 3HB  ALA A 207       5.623 -12.911 -20.167  1.00  0.66           H  
ATOM   3035  N   ALA A 208       5.950 -15.566 -21.596  1.00  0.70           N  
ATOM   3036  CA  ALA A 208       5.503 -16.292 -22.780  1.00  0.70           C  
ATOM   3037  C   ALA A 208       5.454 -17.812 -22.546  1.00  0.70           C  
ATOM   3038  O   ALA A 208       4.681 -18.522 -23.194  1.00  0.70           O  
ATOM   3039  CB  ALA A 208       6.416 -15.984 -23.951  1.00  0.70           C  
ATOM   3040  H   ALA A 208       6.768 -14.963 -21.672  1.00  0.70           H  
ATOM   3041  HA  ALA A 208       4.495 -15.953 -23.017  1.00  0.70           H  
ATOM   3042 1HB  ALA A 208       6.056 -16.500 -24.837  1.00  0.70           H  
ATOM   3043 2HB  ALA A 208       6.428 -14.909 -24.129  1.00  0.70           H  
ATOM   3044 3HB  ALA A 208       7.422 -16.322 -23.721  1.00  0.70           H  
ATOM   3045  N   ASN A 209       6.323 -18.318 -21.674  1.00  0.76           N  
ATOM   3046  CA  ASN A 209       6.409 -19.737 -21.379  1.00  0.76           C  
ATOM   3047  C   ASN A 209       5.319 -20.112 -20.364  1.00  0.76           C  
ATOM   3048  O   ASN A 209       5.135 -19.392 -19.384  1.00  0.76           O  
ATOM   3049  CB  ASN A 209       7.790 -20.080 -20.871  1.00  0.76           C  
ATOM   3050  CG  ASN A 209       8.836 -19.921 -21.927  1.00  0.76           C  
ATOM   3051  OD1 ASN A 209       8.671 -20.380 -23.065  1.00  0.76           O  
ATOM   3052  ND2 ASN A 209       9.919 -19.281 -21.578  1.00  0.76           N  
ATOM   3053  H   ASN A 209       6.917 -17.688 -21.132  1.00  0.76           H  
ATOM   3054  HA  ASN A 209       6.261 -20.273 -22.306  1.00  0.76           H  
ATOM   3055 1HB  ASN A 209       8.040 -19.419 -20.049  1.00  0.76           H  
ATOM   3056 2HB  ASN A 209       7.805 -21.103 -20.493  1.00  0.76           H  
ATOM   3057 1HD2 ASN A 209      10.651 -19.138 -22.244  1.00  0.76           H  
ATOM   3058 2HD2 ASN A 209      10.016 -18.930 -20.648  1.00  0.76           H  
ATOM   3059  N   PRO A 210       4.574 -21.216 -20.535  1.00  0.83           N  
ATOM   3060  CA  PRO A 210       3.544 -21.623 -19.605  1.00  0.83           C  
ATOM   3061  C   PRO A 210       4.113 -21.659 -18.178  1.00  0.83           C  
ATOM   3062  O   PRO A 210       5.192 -22.233 -17.977  1.00  0.83           O  
ATOM   3063  CB  PRO A 210       3.197 -23.024 -20.102  1.00  0.83           C  
ATOM   3064  CG  PRO A 210       3.481 -22.975 -21.592  1.00  0.83           C  
ATOM   3065  CD  PRO A 210       4.717 -22.099 -21.721  1.00  0.83           C  
ATOM   3066  HA  PRO A 210       2.692 -20.957 -19.744  1.00  0.83           H  
ATOM   3067 1HB  PRO A 210       3.800 -23.777 -19.577  1.00  0.83           H  
ATOM   3068 2HB  PRO A 210       2.140 -23.239 -19.874  1.00  0.83           H  
ATOM   3069 1HG  PRO A 210       3.647 -24.002 -21.990  1.00  0.83           H  
ATOM   3070 2HG  PRO A 210       2.615 -22.570 -22.131  1.00  0.83           H  
ATOM   3071 1HD  PRO A 210       5.644 -22.697 -21.685  1.00  0.83           H  
ATOM   3072 2HD  PRO A 210       4.609 -21.539 -22.664  1.00  0.83           H  
ATOM   3073  N   PRO A 211       3.372 -21.152 -17.167  1.00  0.92           N  
ATOM   3074  CA  PRO A 211       3.737 -21.062 -15.760  1.00  0.92           C  
ATOM   3075  C   PRO A 211       4.259 -22.352 -15.160  1.00  0.92           C  
ATOM   3076  O   PRO A 211       5.086 -22.324 -14.251  1.00  0.92           O  
ATOM   3077  CB  PRO A 211       2.397 -20.722 -15.107  1.00  0.92           C  
ATOM   3078  CG  PRO A 211       1.662 -19.955 -16.141  1.00  0.92           C  
ATOM   3079  CD  PRO A 211       2.030 -20.599 -17.449  1.00  0.92           C  
ATOM   3080  HA  PRO A 211       4.458 -20.244 -15.628  1.00  0.92           H  
ATOM   3081 1HB  PRO A 211       1.877 -21.645 -14.807  1.00  0.92           H  
ATOM   3082 2HB  PRO A 211       2.566 -20.140 -14.188  1.00  0.92           H  
ATOM   3083 1HG  PRO A 211       0.580 -19.985 -15.939  1.00  0.92           H  
ATOM   3084 2HG  PRO A 211       1.955 -18.921 -16.098  1.00  0.92           H  
ATOM   3085 1HD  PRO A 211       1.318 -21.389 -17.741  1.00  0.92           H  
ATOM   3086 2HD  PRO A 211       2.088 -19.776 -18.167  1.00  0.92           H  
ATOM   3087  N   LEU A 212       3.776 -23.495 -15.642  1.00  1.01           N  
ATOM   3088  CA  LEU A 212       4.229 -24.756 -15.076  1.00  1.01           C  
ATOM   3089  C   LEU A 212       5.693 -24.997 -15.381  1.00  1.01           C  
ATOM   3090  O   LEU A 212       6.455 -25.445 -14.521  1.00  1.01           O  
ATOM   3091  CB  LEU A 212       3.426 -25.909 -15.666  1.00  1.01           C  
ATOM   3092  CG  LEU A 212       1.959 -25.958 -15.301  1.00  1.01           C  
ATOM   3093  CD1 LEU A 212       1.319 -27.110 -16.059  1.00  1.01           C  
ATOM   3094  CD2 LEU A 212       1.799 -26.092 -13.802  1.00  1.01           C  
ATOM   3095  H   LEU A 212       3.097 -23.498 -16.390  1.00  1.01           H  
ATOM   3096  HA  LEU A 212       4.094 -24.728 -13.996  1.00  1.01           H  
ATOM   3097 1HB  LEU A 212       3.485 -25.843 -16.751  1.00  1.01           H  
ATOM   3098 2HB  LEU A 212       3.883 -26.834 -15.372  1.00  1.01           H  
ATOM   3099  HG  LEU A 212       1.473 -25.036 -15.629  1.00  1.01           H  
ATOM   3100 1HD1 LEU A 212       0.254 -27.148 -15.831  1.00  1.01           H  
ATOM   3101 2HD1 LEU A 212       1.456 -26.945 -17.126  1.00  1.01           H  
ATOM   3102 3HD1 LEU A 212       1.791 -28.049 -15.768  1.00  1.01           H  
ATOM   3103 1HD2 LEU A 212       0.738 -26.118 -13.553  1.00  1.01           H  
ATOM   3104 2HD2 LEU A 212       2.263 -26.995 -13.465  1.00  1.01           H  
ATOM   3105 3HD2 LEU A 212       2.267 -25.239 -13.308  1.00  1.01           H  
ATOM   3106  N   THR A 213       6.094 -24.657 -16.606  1.00  1.11           N  
ATOM   3107  CA  THR A 213       7.457 -24.863 -17.046  1.00  1.11           C  
ATOM   3108  C   THR A 213       8.335 -23.879 -16.339  1.00  1.11           C  
ATOM   3109  O   THR A 213       9.405 -24.220 -15.835  1.00  1.11           O  
ATOM   3110  CB  THR A 213       7.607 -24.706 -18.569  1.00  1.11           C  
ATOM   3111  OG1 THR A 213       6.807 -25.700 -19.243  1.00  1.11           O  
ATOM   3112  CG2 THR A 213       9.071 -24.842 -18.968  1.00  1.11           C  
ATOM   3113  H   THR A 213       5.446 -24.198 -17.239  1.00  1.11           H  
ATOM   3114  HA  THR A 213       7.772 -25.868 -16.767  1.00  1.11           H  
ATOM   3115  HB  THR A 213       7.248 -23.715 -18.863  1.00  1.11           H  
ATOM   3116  HG1 THR A 213       6.811 -25.527 -20.195  1.00  1.11           H  
ATOM   3117 1HG2 THR A 213       9.168 -24.718 -20.047  1.00  1.11           H  
ATOM   3118 2HG2 THR A 213       9.656 -24.073 -18.459  1.00  1.11           H  
ATOM   3119 3HG2 THR A 213       9.438 -25.826 -18.681  1.00  1.11           H  
ATOM   3120  N   VAL A 214       7.852 -22.650 -16.262  1.00  1.22           N  
ATOM   3121  CA  VAL A 214       8.627 -21.595 -15.653  1.00  1.22           C  
ATOM   3122  C   VAL A 214       8.903 -21.904 -14.184  1.00  1.22           C  
ATOM   3123  O   VAL A 214      10.054 -21.831 -13.734  1.00  1.22           O  
ATOM   3124  CB  VAL A 214       7.849 -20.280 -15.764  1.00  1.22           C  
ATOM   3125  CG1 VAL A 214       8.518 -19.235 -14.995  1.00  1.22           C  
ATOM   3126  CG2 VAL A 214       7.721 -19.881 -17.232  1.00  1.22           C  
ATOM   3127  H   VAL A 214       6.940 -22.450 -16.682  1.00  1.22           H  
ATOM   3128  HA  VAL A 214       9.575 -21.507 -16.183  1.00  1.22           H  
ATOM   3129  HB  VAL A 214       6.859 -20.418 -15.339  1.00  1.22           H  
ATOM   3130 1HG1 VAL A 214       7.946 -18.306 -15.066  1.00  1.22           H  
ATOM   3131 2HG1 VAL A 214       8.584 -19.545 -13.956  1.00  1.22           H  
ATOM   3132 3HG1 VAL A 214       9.513 -19.086 -15.399  1.00  1.22           H  
ATOM   3133 1HG2 VAL A 214       7.151 -18.949 -17.319  1.00  1.22           H  
ATOM   3134 2HG2 VAL A 214       8.711 -19.736 -17.659  1.00  1.22           H  
ATOM   3135 3HG2 VAL A 214       7.202 -20.667 -17.778  1.00  1.22           H  
ATOM   3136  N   ALA A 215       7.848 -22.277 -13.448  1.00  1.34           N  
ATOM   3137  CA  ALA A 215       7.974 -22.633 -12.045  1.00  1.34           C  
ATOM   3138  C   ALA A 215       8.853 -23.863 -11.872  1.00  1.34           C  
ATOM   3139  O   ALA A 215       9.697 -23.904 -10.978  1.00  1.34           O  
ATOM   3140  CB  ALA A 215       6.602 -22.890 -11.459  1.00  1.34           C  
ATOM   3141  H   ALA A 215       6.921 -22.313 -13.866  1.00  1.34           H  
ATOM   3142  HA  ALA A 215       8.441 -21.799 -11.520  1.00  1.34           H  
ATOM   3143 1HB  ALA A 215       6.698 -23.136 -10.402  1.00  1.34           H  
ATOM   3144 2HB  ALA A 215       5.989 -21.996 -11.575  1.00  1.34           H  
ATOM   3145 3HB  ALA A 215       6.135 -23.722 -11.991  1.00  1.34           H  
ATOM   3146  N   GLY A 216       8.703 -24.845 -12.770  1.00  1.49           N  
ATOM   3147  CA  GLY A 216       9.487 -26.069 -12.727  1.00  1.49           C  
ATOM   3148  C   GLY A 216      10.962 -25.738 -12.795  1.00  1.49           C  
ATOM   3149  O   GLY A 216      11.742 -26.136 -11.927  1.00  1.49           O  
ATOM   3150  H   GLY A 216       7.989 -24.775 -13.494  1.00  1.49           H  
ATOM   3151 1HA  GLY A 216       9.263 -26.624 -11.815  1.00  1.49           H  
ATOM   3152 2HA  GLY A 216       9.219 -26.694 -13.574  1.00  1.49           H  
ATOM   3153  N   VAL A 217      11.349 -24.968 -13.810  1.00  1.67           N  
ATOM   3154  CA  VAL A 217      12.747 -24.621 -13.973  1.00  1.67           C  
ATOM   3155  C   VAL A 217      13.267 -23.871 -12.766  1.00  1.67           C  
ATOM   3156  O   VAL A 217      14.343 -24.195 -12.259  1.00  1.67           O  
ATOM   3157  CB  VAL A 217      12.956 -23.746 -15.222  1.00  1.67           C  
ATOM   3158  CG1 VAL A 217      14.390 -23.212 -15.231  1.00  1.67           C  
ATOM   3159  CG2 VAL A 217      12.686 -24.569 -16.479  1.00  1.67           C  
ATOM   3160  H   VAL A 217      10.659 -24.643 -14.489  1.00  1.67           H  
ATOM   3161  HA  VAL A 217      13.319 -25.540 -14.090  1.00  1.67           H  
ATOM   3162  HB  VAL A 217      12.268 -22.894 -15.184  1.00  1.67           H  
ATOM   3163 1HG1 VAL A 217      14.539 -22.583 -16.107  1.00  1.67           H  
ATOM   3164 2HG1 VAL A 217      14.560 -22.624 -14.332  1.00  1.67           H  
ATOM   3165 3HG1 VAL A 217      15.093 -24.045 -15.258  1.00  1.67           H  
ATOM   3166 1HG2 VAL A 217      12.828 -23.944 -17.358  1.00  1.67           H  
ATOM   3167 2HG2 VAL A 217      13.373 -25.411 -16.515  1.00  1.67           H  
ATOM   3168 3HG2 VAL A 217      11.667 -24.938 -16.461  1.00  1.67           H  
ATOM   3169  N   LYS A 218      12.515 -22.889 -12.269  1.00  1.89           N  
ATOM   3170  CA  LYS A 218      13.002 -22.176 -11.104  1.00  1.89           C  
ATOM   3171  C   LYS A 218      13.200 -23.115  -9.913  1.00  1.89           C  
ATOM   3172  O   LYS A 218      14.250 -23.076  -9.265  1.00  1.89           O  
ATOM   3173  CB  LYS A 218      12.082 -21.026 -10.718  1.00  1.89           C  
ATOM   3174  CG  LYS A 218      12.606 -20.258  -9.498  1.00  1.89           C  
ATOM   3175  CD  LYS A 218      11.773 -19.051  -9.151  1.00  1.89           C  
ATOM   3176  CE  LYS A 218      12.187 -18.510  -7.779  1.00  1.89           C  
ATOM   3177  NZ  LYS A 218      13.548 -18.054  -7.741  1.00  1.89           N  
ATOM   3178  H   LYS A 218      11.622 -22.637 -12.701  1.00  1.89           H  
ATOM   3179  HA  LYS A 218      13.975 -21.752 -11.349  1.00  1.89           H  
ATOM   3180 1HB  LYS A 218      11.976 -20.333 -11.554  1.00  1.89           H  
ATOM   3181 2HB  LYS A 218      11.086 -21.416 -10.483  1.00  1.89           H  
ATOM   3182 1HG  LYS A 218      12.621 -20.925  -8.630  1.00  1.89           H  
ATOM   3183 2HG  LYS A 218      13.630 -19.922  -9.685  1.00  1.89           H  
ATOM   3184 1HD  LYS A 218      11.924 -18.274  -9.897  1.00  1.89           H  
ATOM   3185 2HD  LYS A 218      10.718 -19.316  -9.126  1.00  1.89           H  
ATOM   3186 1HE  LYS A 218      11.567 -17.661  -7.526  1.00  1.89           H  
ATOM   3187 2HE  LYS A 218      12.059 -19.299  -7.035  1.00  1.89           H  
ATOM   3188 1HZ  LYS A 218      13.760 -17.708  -6.809  1.00  1.89           H  
ATOM   3189 2HZ  LYS A 218      14.203 -18.789  -7.980  1.00  1.89           H  
ATOM   3190 3HZ  LYS A 218      13.643 -17.295  -8.423  1.00  1.89           H  
ATOM   3191  N   ASP A 219      12.214 -23.982  -9.633  1.00  2.16           N  
ATOM   3192  CA  ASP A 219      12.340 -24.890  -8.499  1.00  2.16           C  
ATOM   3193  C   ASP A 219      13.544 -25.813  -8.653  1.00  2.16           C  
ATOM   3194  O   ASP A 219      14.255 -26.066  -7.675  1.00  2.16           O  
ATOM   3195  CB  ASP A 219      11.060 -25.712  -8.285  1.00  2.16           C  
ATOM   3196  CG  ASP A 219       9.880 -24.886  -7.684  1.00  2.16           C  
ATOM   3197  OD1 ASP A 219      10.111 -23.785  -7.241  1.00  2.16           O  
ATOM   3198  OD2 ASP A 219       8.783 -25.396  -7.619  1.00  2.16           O  
ATOM   3199  H   ASP A 219      11.367 -23.998 -10.202  1.00  2.16           H  
ATOM   3200  HA  ASP A 219      12.496 -24.287  -7.605  1.00  2.16           H  
ATOM   3201 1HB  ASP A 219      10.738 -26.116  -9.254  1.00  2.16           H  
ATOM   3202 2HB  ASP A 219      11.271 -26.556  -7.635  1.00  2.16           H  
ATOM   3203  N   VAL A 220      13.815 -26.273  -9.878  1.00  2.48           N  
ATOM   3204  CA  VAL A 220      14.980 -27.113 -10.103  1.00  2.48           C  
ATOM   3205  C   VAL A 220      16.260 -26.351  -9.841  1.00  2.48           C  
ATOM   3206  O   VAL A 220      17.158 -26.861  -9.174  1.00  2.48           O  
ATOM   3207  CB  VAL A 220      15.025 -27.669 -11.533  1.00  2.48           C  
ATOM   3208  CG1 VAL A 220      16.376 -28.337 -11.769  1.00  2.48           C  
ATOM   3209  CG2 VAL A 220      13.915 -28.701 -11.715  1.00  2.48           C  
ATOM   3210  H   VAL A 220      13.191 -26.049 -10.655  1.00  2.48           H  
ATOM   3211  HA  VAL A 220      14.930 -27.956  -9.415  1.00  2.48           H  
ATOM   3212  HB  VAL A 220      14.904 -26.850 -12.246  1.00  2.48           H  
ATOM   3213 1HG1 VAL A 220      16.417 -28.729 -12.782  1.00  2.48           H  
ATOM   3214 2HG1 VAL A 220      17.167 -27.598 -11.636  1.00  2.48           H  
ATOM   3215 3HG1 VAL A 220      16.513 -29.150 -11.056  1.00  2.48           H  
ATOM   3216 1HG2 VAL A 220      13.943 -29.099 -12.726  1.00  2.48           H  
ATOM   3217 2HG2 VAL A 220      14.061 -29.512 -10.999  1.00  2.48           H  
ATOM   3218 3HG2 VAL A 220      12.955 -28.231 -11.540  1.00  2.48           H  
ATOM   3219  N   LEU A 221      16.352 -25.123 -10.340  1.00  2.86           N  
ATOM   3220  CA  LEU A 221      17.572 -24.364 -10.140  1.00  2.86           C  
ATOM   3221  C   LEU A 221      17.819 -24.096  -8.657  1.00  2.86           C  
ATOM   3222  O   LEU A 221      18.951 -24.233  -8.178  1.00  2.86           O  
ATOM   3223  CB  LEU A 221      17.477 -23.050 -10.913  1.00  2.86           C  
ATOM   3224  CG  LEU A 221      17.493 -23.207 -12.436  1.00  2.86           C  
ATOM   3225  CD1 LEU A 221      17.213 -21.864 -13.078  1.00  2.86           C  
ATOM   3226  CD2 LEU A 221      18.823 -23.774 -12.867  1.00  2.86           C  
ATOM   3227  H   LEU A 221      15.582 -24.729 -10.883  1.00  2.86           H  
ATOM   3228  HA  LEU A 221      18.407 -24.945 -10.531  1.00  2.86           H  
ATOM   3229 1HB  LEU A 221      16.542 -22.558 -10.638  1.00  2.86           H  
ATOM   3230 2HB  LEU A 221      18.306 -22.410 -10.623  1.00  2.86           H  
ATOM   3231  HG  LEU A 221      16.710 -23.894 -12.738  1.00  2.86           H  
ATOM   3232 1HD1 LEU A 221      17.208 -21.974 -14.162  1.00  2.86           H  
ATOM   3233 2HD1 LEU A 221      16.239 -21.505 -12.744  1.00  2.86           H  
ATOM   3234 3HD1 LEU A 221      17.983 -21.153 -12.789  1.00  2.86           H  
ATOM   3235 1HD2 LEU A 221      18.830 -23.897 -13.949  1.00  2.86           H  
ATOM   3236 2HD2 LEU A 221      19.625 -23.097 -12.572  1.00  2.86           H  
ATOM   3237 3HD2 LEU A 221      18.974 -24.744 -12.390  1.00  2.86           H  
ATOM   3238  N   ASP A 222      16.763 -23.778  -7.904  1.00  3.32           N  
ATOM   3239  CA  ASP A 222      16.949 -23.551  -6.477  1.00  3.32           C  
ATOM   3240  C   ASP A 222      17.354 -24.839  -5.780  1.00  3.32           C  
ATOM   3241  O   ASP A 222      18.225 -24.831  -4.893  1.00  3.32           O  
ATOM   3242  CB  ASP A 222      15.689 -22.969  -5.842  1.00  3.32           C  
ATOM   3243  CG  ASP A 222      15.481 -21.507  -6.213  1.00  3.32           C  
ATOM   3244  OD1 ASP A 222      16.405 -20.917  -6.727  1.00  3.32           O  
ATOM   3245  OD2 ASP A 222      14.422 -20.979  -5.965  1.00  3.32           O  
ATOM   3246  H   ASP A 222      15.840 -23.674  -8.332  1.00  3.32           H  
ATOM   3247  HA  ASP A 222      17.753 -22.830  -6.348  1.00  3.32           H  
ATOM   3248 1HB  ASP A 222      14.820 -23.543  -6.186  1.00  3.32           H  
ATOM   3249 2HB  ASP A 222      15.743 -23.063  -4.760  1.00  3.32           H  
ATOM   3250  N   ALA A 223      16.752 -25.956  -6.199  1.00  3.87           N  
ATOM   3251  CA  ALA A 223      17.110 -27.223  -5.612  1.00  3.87           C  
ATOM   3252  C   ALA A 223      18.571 -27.507  -5.870  1.00  3.87           C  
ATOM   3253  O   ALA A 223      19.287 -27.896  -4.966  1.00  3.87           O  
ATOM   3254  CB  ALA A 223      16.266 -28.342  -6.185  1.00  3.87           C  
ATOM   3255  H   ALA A 223      16.024 -25.925  -6.914  1.00  3.87           H  
ATOM   3256  HA  ALA A 223      16.953 -27.163  -4.535  1.00  3.87           H  
ATOM   3257 1HB  ALA A 223      16.564 -29.263  -5.716  1.00  3.87           H  
ATOM   3258 2HB  ALA A 223      15.212 -28.147  -5.989  1.00  3.87           H  
ATOM   3259 3HB  ALA A 223      16.426 -28.411  -7.259  1.00  3.87           H  
ATOM   3260  N   GLN A 224      19.055 -27.229  -7.078  1.00  4.52           N  
ATOM   3261  CA  GLN A 224      20.449 -27.517  -7.376  1.00  4.52           C  
ATOM   3262  C   GLN A 224      21.376 -26.678  -6.505  1.00  4.52           C  
ATOM   3263  O   GLN A 224      22.328 -27.193  -5.917  1.00  4.52           O  
ATOM   3264  CB  GLN A 224      20.725 -27.250  -8.862  1.00  4.52           C  
ATOM   3265  CG  GLN A 224      20.058 -28.258  -9.808  1.00  4.52           C  
ATOM   3266  CD  GLN A 224      20.188 -27.875 -11.272  1.00  4.52           C  
ATOM   3267  OE1 GLN A 224      20.551 -26.747 -11.617  1.00  4.52           O  
ATOM   3268  NE2 GLN A 224      19.879 -28.817 -12.160  1.00  4.52           N  
ATOM   3269  H   GLN A 224      18.435 -26.883  -7.810  1.00  4.52           H  
ATOM   3270  HA  GLN A 224      20.639 -28.569  -7.162  1.00  4.52           H  
ATOM   3271 1HB  GLN A 224      20.354 -26.259  -9.122  1.00  4.52           H  
ATOM   3272 2HB  GLN A 224      21.797 -27.260  -9.044  1.00  4.52           H  
ATOM   3273 1HG  GLN A 224      20.555 -29.214  -9.672  1.00  4.52           H  
ATOM   3274 2HG  GLN A 224      19.011 -28.356  -9.560  1.00  4.52           H  
ATOM   3275 1HE2 GLN A 224      19.941 -28.619 -13.139  1.00  4.52           H  
ATOM   3276 2HE2 GLN A 224      19.580 -29.719 -11.854  1.00  4.52           H  
ATOM   3277  N   ARG A 225      21.033 -25.403  -6.316  1.00  5.32           N  
ATOM   3278  CA  ARG A 225      21.847 -24.516  -5.489  1.00  5.32           C  
ATOM   3279  C   ARG A 225      21.951 -25.006  -4.051  1.00  5.32           C  
ATOM   3280  O   ARG A 225      22.964 -24.784  -3.380  1.00  5.32           O  
ATOM   3281  CB  ARG A 225      21.276 -23.107  -5.468  1.00  5.32           C  
ATOM   3282  CG  ARG A 225      21.413 -22.327  -6.757  1.00  5.32           C  
ATOM   3283  CD  ARG A 225      20.871 -20.950  -6.619  1.00  5.32           C  
ATOM   3284  NE  ARG A 225      20.860 -20.237  -7.887  1.00  5.32           N  
ATOM   3285  CZ  ARG A 225      21.925 -19.622  -8.433  1.00  5.32           C  
ATOM   3286  NH1 ARG A 225      23.084 -19.654  -7.825  1.00  5.32           N  
ATOM   3287  NH2 ARG A 225      21.803 -18.991  -9.589  1.00  5.32           N  
ATOM   3288  H   ARG A 225      20.217 -25.028  -6.806  1.00  5.32           H  
ATOM   3289  HA  ARG A 225      22.849 -24.478  -5.915  1.00  5.32           H  
ATOM   3290 1HB  ARG A 225      20.214 -23.159  -5.236  1.00  5.32           H  
ATOM   3291 2HB  ARG A 225      21.748 -22.537  -4.681  1.00  5.32           H  
ATOM   3292 1HG  ARG A 225      22.467 -22.254  -7.023  1.00  5.32           H  
ATOM   3293 2HG  ARG A 225      20.874 -22.832  -7.551  1.00  5.32           H  
ATOM   3294 1HD  ARG A 225      19.843 -21.004  -6.251  1.00  5.32           H  
ATOM   3295 2HD  ARG A 225      21.480 -20.386  -5.914  1.00  5.32           H  
ATOM   3296  HE  ARG A 225      19.980 -20.195  -8.388  1.00  5.32           H  
ATOM   3297 1HH1 ARG A 225      23.182 -20.149  -6.948  1.00  5.32           H  
ATOM   3298 2HH1 ARG A 225      23.888 -19.202  -8.240  1.00  5.32           H  
ATOM   3299 1HH2 ARG A 225      20.909 -18.966 -10.062  1.00  5.32           H  
ATOM   3300 2HH2 ARG A 225      22.605 -18.537  -9.997  1.00  5.32           H  
ATOM   3301  N   THR A 226      20.890 -25.654  -3.578  1.00  6.26           N  
ATOM   3302  CA  THR A 226      20.806 -26.127  -2.213  1.00  6.26           C  
ATOM   3303  C   THR A 226      20.642 -27.651  -2.046  1.00  6.26           C  
ATOM   3304  O   THR A 226      20.112 -28.092  -1.023  1.00  6.26           O  
ATOM   3305  CB  THR A 226      19.666 -25.383  -1.492  1.00  6.26           C  
ATOM   3306  OG1 THR A 226      18.424 -25.566  -2.205  1.00  6.26           O  
ATOM   3307  CG2 THR A 226      19.988 -23.880  -1.419  1.00  6.26           C  
ATOM   3308  H   THR A 226      20.078 -25.784  -4.186  1.00  6.26           H  
ATOM   3309  HA  THR A 226      21.735 -25.855  -1.715  1.00  6.26           H  
ATOM   3310  HB  THR A 226      19.560 -25.780  -0.485  1.00  6.26           H  
ATOM   3311  HG1 THR A 226      18.509 -25.226  -3.130  1.00  6.26           H  
ATOM   3312 1HG2 THR A 226      19.183 -23.361  -0.902  1.00  6.26           H  
ATOM   3313 2HG2 THR A 226      20.923 -23.733  -0.877  1.00  6.26           H  
ATOM   3314 3HG2 THR A 226      20.087 -23.477  -2.424  1.00  6.26           H  
ATOM   3315  N   ALA A 227      21.097 -28.466  -3.011  1.00  7.24           N  
ATOM   3316  CA  ALA A 227      20.928 -29.930  -2.880  1.00  7.24           C  
ATOM   3317  C   ALA A 227      22.055 -30.720  -3.540  1.00  7.24           C  
ATOM   3318  O   ALA A 227      22.912 -30.165  -4.228  1.00  7.24           O  
ATOM   3319  CB  ALA A 227      19.602 -30.388  -3.473  1.00  7.24           C  
ATOM   3320  H   ALA A 227      21.519 -28.069  -3.856  1.00  7.24           H  
ATOM   3321  HA  ALA A 227      20.928 -30.168  -1.817  1.00  7.24           H  
ATOM   3322 1HB  ALA A 227      19.489 -31.449  -3.313  1.00  7.24           H  
ATOM   3323 2HB  ALA A 227      18.783 -29.862  -2.990  1.00  7.24           H  
ATOM   3324 3HB  ALA A 227      19.589 -30.192  -4.537  1.00  7.24           H  
ATOM   3325  N   GLN A 228      22.068 -32.031  -3.300  1.00  8.16           N  
ATOM   3326  CA  GLN A 228      23.072 -32.914  -3.879  1.00  8.16           C  
ATOM   3327  C   GLN A 228      22.623 -33.365  -5.259  1.00  8.16           C  
ATOM   3328  O   GLN A 228      21.459 -33.183  -5.630  1.00  8.16           O  
ATOM   3329  CB  GLN A 228      23.309 -34.124  -2.977  1.00  8.16           C  
ATOM   3330  CG  GLN A 228      23.804 -33.764  -1.595  1.00  8.16           C  
ATOM   3331  CD  GLN A 228      25.161 -33.091  -1.623  1.00  8.16           C  
ATOM   3332  OE1 GLN A 228      26.151 -33.675  -2.078  1.00  8.16           O  
ATOM   3333  NE2 GLN A 228      25.220 -31.855  -1.138  1.00  8.16           N  
ATOM   3334  H   GLN A 228      21.346 -32.448  -2.701  1.00  8.16           H  
ATOM   3335  HA  GLN A 228      24.007 -32.363  -3.986  1.00  8.16           H  
ATOM   3336 1HB  GLN A 228      22.369 -34.669  -2.856  1.00  8.16           H  
ATOM   3337 2HB  GLN A 228      24.026 -34.797  -3.439  1.00  8.16           H  
ATOM   3338 1HG  GLN A 228      23.083 -33.081  -1.137  1.00  8.16           H  
ATOM   3339 2HG  GLN A 228      23.883 -34.674  -1.001  1.00  8.16           H  
ATOM   3340 1HE2 GLN A 228      26.090 -31.360  -1.133  1.00  8.16           H  
ATOM   3341 2HE2 GLN A 228      24.393 -31.418  -0.781  1.00  8.16           H  
ATOM   3342  N   VAL A 229      23.534 -33.947  -6.031  1.00  8.99           N  
ATOM   3343  CA  VAL A 229      23.181 -34.370  -7.380  1.00  8.99           C  
ATOM   3344  C   VAL A 229      22.068 -35.403  -7.425  1.00  8.99           C  
ATOM   3345  O   VAL A 229      21.155 -35.285  -8.237  1.00  8.99           O  
ATOM   3346  CB  VAL A 229      24.396 -34.943  -8.107  1.00  8.99           C  
ATOM   3347  CG1 VAL A 229      23.945 -35.568  -9.426  1.00  8.99           C  
ATOM   3348  CG2 VAL A 229      25.402 -33.834  -8.342  1.00  8.99           C  
ATOM   3349  H   VAL A 229      24.479 -34.074  -5.690  1.00  8.99           H  
ATOM   3350  HA  VAL A 229      22.851 -33.486  -7.926  1.00  8.99           H  
ATOM   3351  HB  VAL A 229      24.848 -35.728  -7.502  1.00  8.99           H  
ATOM   3352 1HG1 VAL A 229      24.806 -35.986  -9.946  1.00  8.99           H  
ATOM   3353 2HG1 VAL A 229      23.226 -36.361  -9.226  1.00  8.99           H  
ATOM   3354 3HG1 VAL A 229      23.478 -34.807 -10.051  1.00  8.99           H  
ATOM   3355 1HG2 VAL A 229      26.274 -34.236  -8.859  1.00  8.99           H  
ATOM   3356 2HG2 VAL A 229      24.945 -33.054  -8.952  1.00  8.99           H  
ATOM   3357 3HG2 VAL A 229      25.710 -33.413  -7.384  1.00  8.99           H  
ATOM   3358  N   ALA A 230      22.109 -36.421  -6.569  1.00  9.67           N  
ATOM   3359  CA  ALA A 230      21.034 -37.407  -6.630  1.00  9.67           C  
ATOM   3360  C   ALA A 230      19.689 -36.750  -6.371  1.00  9.67           C  
ATOM   3361  O   ALA A 230      18.692 -37.063  -7.026  1.00  9.67           O  
ATOM   3362  CB  ALA A 230      21.257 -38.508  -5.616  1.00  9.67           C  
ATOM   3363  H   ALA A 230      22.863 -36.508  -5.903  1.00  9.67           H  
ATOM   3364  HA  ALA A 230      21.019 -37.834  -7.633  1.00  9.67           H  
ATOM   3365 1HB  ALA A 230      20.451 -39.238  -5.691  1.00  9.67           H  
ATOM   3366 2HB  ALA A 230      22.210 -38.996  -5.811  1.00  9.67           H  
ATOM   3367 3HB  ALA A 230      21.265 -38.080  -4.614  1.00  9.67           H  
ATOM   3368  N   GLU A 231      19.666 -35.811  -5.428  1.00 10.13           N  
ATOM   3369  CA  GLU A 231      18.433 -35.131  -5.085  1.00 10.13           C  
ATOM   3370  C   GLU A 231      17.974 -34.277  -6.250  1.00 10.13           C  
ATOM   3371  O   GLU A 231      16.791 -34.268  -6.595  1.00 10.13           O  
ATOM   3372  CB  GLU A 231      18.653 -34.265  -3.853  1.00 10.13           C  
ATOM   3373  CG  GLU A 231      18.887 -35.025  -2.561  1.00 10.13           C  
ATOM   3374  CD  GLU A 231      19.265 -34.121  -1.397  1.00 10.13           C  
ATOM   3375  OE1 GLU A 231      20.153 -33.294  -1.549  1.00 10.13           O  
ATOM   3376  OE2 GLU A 231      18.663 -34.254  -0.358  1.00 10.13           O  
ATOM   3377  H   GLU A 231      20.518 -35.570  -4.947  1.00 10.13           H  
ATOM   3378  HA  GLU A 231      17.666 -35.873  -4.874  1.00 10.13           H  
ATOM   3379 1HB  GLU A 231      19.519 -33.638  -4.019  1.00 10.13           H  
ATOM   3380 2HB  GLU A 231      17.799 -33.612  -3.710  1.00 10.13           H  
ATOM   3381 1HG  GLU A 231      17.981 -35.573  -2.306  1.00 10.13           H  
ATOM   3382 2HG  GLU A 231      19.685 -35.750  -2.726  1.00 10.13           H  
ATOM   3383  N   SER A 232      18.928 -33.615  -6.908  1.00 10.42           N  
ATOM   3384  CA  SER A 232      18.611 -32.742  -8.019  1.00 10.42           C  
ATOM   3385  C   SER A 232      17.984 -33.539  -9.145  1.00 10.42           C  
ATOM   3386  O   SER A 232      16.976 -33.121  -9.718  1.00 10.42           O  
ATOM   3387  CB  SER A 232      19.869 -32.067  -8.515  1.00 10.42           C  
ATOM   3388  OG  SER A 232      20.409 -31.218  -7.537  1.00 10.42           O  
ATOM   3389  H   SER A 232      19.892 -33.672  -6.583  1.00 10.42           H  
ATOM   3390  HA  SER A 232      17.910 -31.983  -7.689  1.00 10.42           H  
ATOM   3391 1HB  SER A 232      20.600 -32.821  -8.789  1.00 10.42           H  
ATOM   3392 2HB  SER A 232      19.639 -31.497  -9.410  1.00 10.42           H  
ATOM   3393  HG  SER A 232      20.626 -31.797  -6.773  1.00 10.42           H  
ATOM   3394  N   LEU A 233      18.544 -34.714  -9.424  1.00 10.62           N  
ATOM   3395  CA  LEU A 233      18.028 -35.563 -10.484  1.00 10.62           C  
ATOM   3396  C   LEU A 233      16.621 -36.037 -10.158  1.00 10.62           C  
ATOM   3397  O   LEU A 233      15.751 -36.067 -11.034  1.00 10.62           O  
ATOM   3398  CB  LEU A 233      18.956 -36.761 -10.667  1.00 10.62           C  
ATOM   3399  CG  LEU A 233      20.341 -36.430 -11.232  1.00 10.62           C  
ATOM   3400  CD1 LEU A 233      21.211 -37.668 -11.164  1.00 10.62           C  
ATOM   3401  CD2 LEU A 233      20.198 -35.929 -12.651  1.00 10.62           C  
ATOM   3402  H   LEU A 233      19.376 -35.004  -8.906  1.00 10.62           H  
ATOM   3403  HA  LEU A 233      17.997 -34.986 -11.406  1.00 10.62           H  
ATOM   3404 1HB  LEU A 233      19.104 -37.229  -9.692  1.00 10.62           H  
ATOM   3405 2HB  LEU A 233      18.479 -37.480 -11.327  1.00 10.62           H  
ATOM   3406  HG  LEU A 233      20.806 -35.656 -10.630  1.00 10.62           H  
ATOM   3407 1HD1 LEU A 233      22.202 -37.438 -11.553  1.00 10.62           H  
ATOM   3408 2HD1 LEU A 233      21.294 -37.989 -10.127  1.00 10.62           H  
ATOM   3409 3HD1 LEU A 233      20.762 -38.462 -11.757  1.00 10.62           H  
ATOM   3410 1HD2 LEU A 233      21.184 -35.689 -13.049  1.00 10.62           H  
ATOM   3411 2HD2 LEU A 233      19.735 -36.701 -13.266  1.00 10.62           H  
ATOM   3412 3HD2 LEU A 233      19.575 -35.035 -12.659  1.00 10.62           H  
ATOM   3413  N   ARG A 234      16.380 -36.367  -8.885  1.00 10.79           N  
ATOM   3414  CA  ARG A 234      15.064 -36.807  -8.453  1.00 10.79           C  
ATOM   3415  C   ARG A 234      14.047 -35.678  -8.582  1.00 10.79           C  
ATOM   3416  O   ARG A 234      12.915 -35.911  -9.016  1.00 10.79           O  
ATOM   3417  CB  ARG A 234      15.136 -37.307  -7.020  1.00 10.79           C  
ATOM   3418  CG  ARG A 234      15.884 -38.631  -6.865  1.00 10.79           C  
ATOM   3419  CD  ARG A 234      16.119 -38.985  -5.441  1.00 10.79           C  
ATOM   3420  NE  ARG A 234      16.868 -40.226  -5.308  1.00 10.79           N  
ATOM   3421  CZ  ARG A 234      17.444 -40.656  -4.169  1.00 10.79           C  
ATOM   3422  NH1 ARG A 234      17.354 -39.936  -3.072  1.00 10.79           N  
ATOM   3423  NH2 ARG A 234      18.104 -41.801  -4.153  1.00 10.79           N  
ATOM   3424  H   ARG A 234      17.141 -36.344  -8.202  1.00 10.79           H  
ATOM   3425  HA  ARG A 234      14.752 -37.633  -9.089  1.00 10.79           H  
ATOM   3426 1HB  ARG A 234      15.641 -36.568  -6.403  1.00 10.79           H  
ATOM   3427 2HB  ARG A 234      14.132 -37.435  -6.624  1.00 10.79           H  
ATOM   3428 1HG  ARG A 234      15.285 -39.425  -7.308  1.00 10.79           H  
ATOM   3429 2HG  ARG A 234      16.836 -38.581  -7.379  1.00 10.79           H  
ATOM   3430 1HD  ARG A 234      16.695 -38.189  -4.968  1.00 10.79           H  
ATOM   3431 2HD  ARG A 234      15.166 -39.100  -4.928  1.00 10.79           H  
ATOM   3432  HE  ARG A 234      16.961 -40.807  -6.130  1.00 10.79           H  
ATOM   3433 1HH1 ARG A 234      16.852 -39.058  -3.084  1.00 10.79           H  
ATOM   3434 2HH1 ARG A 234      17.787 -40.259  -2.218  1.00 10.79           H  
ATOM   3435 1HH2 ARG A 234      18.176 -42.354  -4.996  1.00 10.79           H  
ATOM   3436 2HH2 ARG A 234      18.537 -42.122  -3.300  1.00 10.79           H  
ATOM   3437  N   TYR A 235      14.456 -34.441  -8.263  1.00 11.03           N  
ATOM   3438  CA  TYR A 235      13.542 -33.315  -8.398  1.00 11.03           C  
ATOM   3439  C   TYR A 235      13.187 -33.119  -9.865  1.00 11.03           C  
ATOM   3440  O   TYR A 235      12.020 -32.918 -10.209  1.00 11.03           O  
ATOM   3441  CB  TYR A 235      14.155 -32.028  -7.830  1.00 11.03           C  
ATOM   3442  CG  TYR A 235      14.227 -31.972  -6.295  1.00 11.03           C  
ATOM   3443  CD1 TYR A 235      15.445 -31.780  -5.660  1.00 11.03           C  
ATOM   3444  CD2 TYR A 235      13.081 -32.108  -5.536  1.00 11.03           C  
ATOM   3445  CE1 TYR A 235      15.531 -31.727  -4.291  1.00 11.03           C  
ATOM   3446  CE2 TYR A 235      13.162 -32.054  -4.151  1.00 11.03           C  
ATOM   3447  CZ  TYR A 235      14.388 -31.864  -3.533  1.00 11.03           C  
ATOM   3448  OH  TYR A 235      14.473 -31.812  -2.160  1.00 11.03           O  
ATOM   3449  H   TYR A 235      15.395 -34.296  -7.891  1.00 11.03           H  
ATOM   3450  HA  TYR A 235      12.625 -33.540  -7.856  1.00 11.03           H  
ATOM   3451 1HB  TYR A 235      15.169 -31.918  -8.217  1.00 11.03           H  
ATOM   3452 2HB  TYR A 235      13.581 -31.168  -8.178  1.00 11.03           H  
ATOM   3453  HD1 TYR A 235      16.338 -31.672  -6.247  1.00 11.03           H  
ATOM   3454  HD2 TYR A 235      12.117 -32.260  -6.025  1.00 11.03           H  
ATOM   3455  HE1 TYR A 235      16.498 -31.576  -3.809  1.00 11.03           H  
ATOM   3456  HE2 TYR A 235      12.259 -32.162  -3.548  1.00 11.03           H  
ATOM   3457  HH  TYR A 235      15.399 -31.753  -1.899  1.00 11.03           H  
ATOM   3458  N   VAL A 236      14.173 -33.261 -10.750  1.00 11.40           N  
ATOM   3459  CA  VAL A 236      13.897 -33.100 -12.165  1.00 11.40           C  
ATOM   3460  C   VAL A 236      12.937 -34.170 -12.642  1.00 11.40           C  
ATOM   3461  O   VAL A 236      11.975 -33.873 -13.353  1.00 11.40           O  
ATOM   3462  CB  VAL A 236      15.181 -33.169 -12.996  1.00 11.40           C  
ATOM   3463  CG1 VAL A 236      14.821 -33.210 -14.461  1.00 11.40           C  
ATOM   3464  CG2 VAL A 236      16.037 -31.956 -12.707  1.00 11.40           C  
ATOM   3465  H   VAL A 236      15.128 -33.432 -10.427  1.00 11.40           H  
ATOM   3466  HA  VAL A 236      13.440 -32.123 -12.318  1.00 11.40           H  
ATOM   3467  HB  VAL A 236      15.727 -34.080 -12.746  1.00 11.40           H  
ATOM   3468 1HG1 VAL A 236      15.729 -33.266 -15.058  1.00 11.40           H  
ATOM   3469 2HG1 VAL A 236      14.205 -34.086 -14.654  1.00 11.40           H  
ATOM   3470 3HG1 VAL A 236      14.266 -32.310 -14.726  1.00 11.40           H  
ATOM   3471 1HG2 VAL A 236      16.950 -32.005 -13.295  1.00 11.40           H  
ATOM   3472 2HG2 VAL A 236      15.483 -31.063 -12.970  1.00 11.40           H  
ATOM   3473 3HG2 VAL A 236      16.287 -31.924 -11.660  1.00 11.40           H  
ATOM   3474  N   ALA A 237      13.181 -35.419 -12.243  1.00 11.92           N  
ATOM   3475  CA  ALA A 237      12.309 -36.508 -12.642  1.00 11.92           C  
ATOM   3476  C   ALA A 237      10.884 -36.266 -12.158  1.00 11.92           C  
ATOM   3477  O   ALA A 237       9.915 -36.510 -12.892  1.00 11.92           O  
ATOM   3478  CB  ALA A 237      12.832 -37.813 -12.077  1.00 11.92           C  
ATOM   3479  H   ALA A 237      13.999 -35.615 -11.665  1.00 11.92           H  
ATOM   3480  HA  ALA A 237      12.300 -36.557 -13.730  1.00 11.92           H  
ATOM   3481 1HB  ALA A 237      12.189 -38.632 -12.391  1.00 11.92           H  
ATOM   3482 2HB  ALA A 237      13.846 -37.982 -12.437  1.00 11.92           H  
ATOM   3483 3HB  ALA A 237      12.841 -37.752 -10.989  1.00 11.92           H  
ATOM   3484  N   ALA A 238      10.748 -35.746 -10.933  1.00 12.54           N  
ATOM   3485  CA  ALA A 238       9.436 -35.453 -10.388  1.00 12.54           C  
ATOM   3486  C   ALA A 238       8.724 -34.407 -11.230  1.00 12.54           C  
ATOM   3487  O   ALA A 238       7.529 -34.540 -11.515  1.00 12.54           O  
ATOM   3488  CB  ALA A 238       9.562 -34.965  -8.957  1.00 12.54           C  
ATOM   3489  H   ALA A 238      11.572 -35.579 -10.354  1.00 12.54           H  
ATOM   3490  HA  ALA A 238       8.848 -36.369 -10.407  1.00 12.54           H  
ATOM   3491 1HB  ALA A 238       8.574 -34.768  -8.551  1.00 12.54           H  
ATOM   3492 2HB  ALA A 238      10.062 -35.726  -8.360  1.00 12.54           H  
ATOM   3493 3HB  ALA A 238      10.149 -34.050  -8.939  1.00 12.54           H  
ATOM   3494  N   TRP A 239       9.467 -33.394 -11.683  1.00 13.22           N  
ATOM   3495  CA  TRP A 239       8.868 -32.346 -12.490  1.00 13.22           C  
ATOM   3496  C   TRP A 239       8.518 -32.851 -13.877  1.00 13.22           C  
ATOM   3497  O   TRP A 239       7.480 -32.500 -14.444  1.00 13.22           O  
ATOM   3498  CB  TRP A 239       9.794 -31.140 -12.592  1.00 13.22           C  
ATOM   3499  CG  TRP A 239       9.863 -30.361 -11.331  1.00 13.22           C  
ATOM   3500  CD1 TRP A 239      10.947 -30.139 -10.543  1.00 13.22           C  
ATOM   3501  CD2 TRP A 239       8.757 -29.737 -10.673  1.00 13.22           C  
ATOM   3502  NE1 TRP A 239      10.596 -29.390  -9.458  1.00 13.22           N  
ATOM   3503  CE2 TRP A 239       9.254 -29.134  -9.521  1.00 13.22           C  
ATOM   3504  CE3 TRP A 239       7.403 -29.650 -10.961  1.00 13.22           C  
ATOM   3505  CZ2 TRP A 239       8.438 -28.433  -8.659  1.00 13.22           C  
ATOM   3506  CZ3 TRP A 239       6.579 -28.953 -10.098  1.00 13.22           C  
ATOM   3507  CH2 TRP A 239       7.084 -28.355  -8.978  1.00 13.22           C  
ATOM   3508  H   TRP A 239      10.452 -33.331 -11.415  1.00 13.22           H  
ATOM   3509  HA  TRP A 239       7.951 -32.023 -12.001  1.00 13.22           H  
ATOM   3510 1HB  TRP A 239      10.802 -31.482 -12.843  1.00 13.22           H  
ATOM   3511 2HB  TRP A 239       9.457 -30.484 -13.393  1.00 13.22           H  
ATOM   3512  HD1 TRP A 239      11.944 -30.503 -10.752  1.00 13.22           H  
ATOM   3513  HE1 TRP A 239      11.224 -29.094  -8.726  1.00 13.22           H  
ATOM   3514  HE3 TRP A 239       7.002 -30.128 -11.852  1.00 13.22           H  
ATOM   3515  HZ2 TRP A 239       8.817 -27.952  -7.755  1.00 13.22           H  
ATOM   3516  HZ3 TRP A 239       5.517 -28.891 -10.333  1.00 13.22           H  
ATOM   3517  HH2 TRP A 239       6.413 -27.807  -8.316  1.00 13.22           H  
ATOM   3518  N   ASN A 240       9.351 -33.723 -14.431  1.00 13.87           N  
ATOM   3519  CA  ASN A 240       9.036 -34.245 -15.744  1.00 13.87           C  
ATOM   3520  C   ASN A 240       7.740 -35.047 -15.670  1.00 13.87           C  
ATOM   3521  O   ASN A 240       6.855 -34.906 -16.520  1.00 13.87           O  
ATOM   3522  CB  ASN A 240      10.171 -35.104 -16.270  1.00 13.87           C  
ATOM   3523  CG  ASN A 240      11.383 -34.308 -16.718  1.00 13.87           C  
ATOM   3524  OD1 ASN A 240      11.317 -33.097 -16.965  1.00 13.87           O  
ATOM   3525  ND2 ASN A 240      12.493 -34.991 -16.860  1.00 13.87           N  
ATOM   3526  H   ASN A 240      10.212 -33.990 -13.954  1.00 13.87           H  
ATOM   3527  HA  ASN A 240       8.873 -33.410 -16.426  1.00 13.87           H  
ATOM   3528 1HB  ASN A 240      10.484 -35.791 -15.482  1.00 13.87           H  
ATOM   3529 2HB  ASN A 240       9.813 -35.706 -17.102  1.00 13.87           H  
ATOM   3530 1HD2 ASN A 240      13.322 -34.536 -17.189  1.00 13.87           H  
ATOM   3531 2HD2 ASN A 240      12.505 -35.969 -16.663  1.00 13.87           H  
ATOM   3532  N   SER A 241       7.593 -35.839 -14.607  1.00 14.30           N  
ATOM   3533  CA  SER A 241       6.399 -36.647 -14.429  1.00 14.30           C  
ATOM   3534  C   SER A 241       5.171 -35.765 -14.215  1.00 14.30           C  
ATOM   3535  O   SER A 241       4.099 -36.018 -14.769  1.00 14.30           O  
ATOM   3536  CB  SER A 241       6.582 -37.561 -13.234  1.00 14.30           C  
ATOM   3537  OG  SER A 241       7.617 -38.484 -13.461  1.00 14.30           O  
ATOM   3538  H   SER A 241       8.351 -35.916 -13.926  1.00 14.30           H  
ATOM   3539  HA  SER A 241       6.247 -37.246 -15.326  1.00 14.30           H  
ATOM   3540 1HB  SER A 241       6.813 -36.964 -12.352  1.00 14.30           H  
ATOM   3541 2HB  SER A 241       5.653 -38.090 -13.039  1.00 14.30           H  
ATOM   3542  HG  SER A 241       8.441 -37.957 -13.448  1.00 14.30           H  
ATOM   3543  N   ALA A 242       5.336 -34.707 -13.416  1.00 14.29           N  
ATOM   3544  CA  ALA A 242       4.262 -33.773 -13.105  1.00 14.29           C  
ATOM   3545  C   ALA A 242       3.710 -33.065 -14.329  1.00 14.29           C  
ATOM   3546  O   ALA A 242       2.507 -32.803 -14.411  1.00 14.29           O  
ATOM   3547  CB  ALA A 242       4.760 -32.709 -12.138  1.00 14.29           C  
ATOM   3548  H   ALA A 242       6.240 -34.560 -12.970  1.00 14.29           H  
ATOM   3549  HA  ALA A 242       3.455 -34.338 -12.642  1.00 14.29           H  
ATOM   3550 1HB  ALA A 242       3.946 -32.033 -11.887  1.00 14.29           H  
ATOM   3551 2HB  ALA A 242       5.137 -33.184 -11.234  1.00 14.29           H  
ATOM   3552 3HB  ALA A 242       5.562 -32.147 -12.613  1.00 14.29           H  
ATOM   3553  N   PHE A 243       4.584 -32.740 -15.282  1.00 13.73           N  
ATOM   3554  CA  PHE A 243       4.166 -31.961 -16.435  1.00 13.73           C  
ATOM   3555  C   PHE A 243       3.957 -32.749 -17.719  1.00 13.73           C  
ATOM   3556  O   PHE A 243       3.267 -32.273 -18.618  1.00 13.73           O  
ATOM   3557  CB  PHE A 243       5.191 -30.864 -16.667  1.00 13.73           C  
ATOM   3558  CG  PHE A 243       5.277 -29.935 -15.493  1.00 13.73           C  
ATOM   3559  CD1 PHE A 243       4.191 -29.759 -14.643  1.00 13.73           C  
ATOM   3560  CD2 PHE A 243       6.436 -29.256 -15.220  1.00 13.73           C  
ATOM   3561  CE1 PHE A 243       4.276 -28.933 -13.561  1.00 13.73           C  
ATOM   3562  CE2 PHE A 243       6.511 -28.425 -14.146  1.00 13.73           C  
ATOM   3563  CZ  PHE A 243       5.430 -28.258 -13.316  1.00 13.73           C  
ATOM   3564  H   PHE A 243       5.572 -32.970 -15.157  1.00 13.73           H  
ATOM   3565  HA  PHE A 243       3.218 -31.487 -16.186  1.00 13.73           H  
ATOM   3566 1HB  PHE A 243       6.175 -31.315 -16.821  1.00 13.73           H  
ATOM   3567 2HB  PHE A 243       4.937 -30.289 -17.556  1.00 13.73           H  
ATOM   3568  HD1 PHE A 243       3.263 -30.294 -14.839  1.00 13.73           H  
ATOM   3569  HD2 PHE A 243       7.298 -29.387 -15.873  1.00 13.73           H  
ATOM   3570  HE1 PHE A 243       3.422 -28.813 -12.902  1.00 13.73           H  
ATOM   3571  HE2 PHE A 243       7.421 -27.892 -13.943  1.00 13.73           H  
ATOM   3572  HZ  PHE A 243       5.503 -27.587 -12.464  1.00 13.73           H  
ATOM   3573  N   LEU A 244       4.477 -33.968 -17.808  1.00 12.59           N  
ATOM   3574  CA  LEU A 244       4.340 -34.741 -19.034  1.00 12.59           C  
ATOM   3575  C   LEU A 244       2.927 -34.793 -19.660  1.00 12.59           C  
ATOM   3576  O   LEU A 244       2.820 -34.618 -20.872  1.00 12.59           O  
ATOM   3577  CB  LEU A 244       4.877 -36.160 -18.830  1.00 12.59           C  
ATOM   3578  CG  LEU A 244       4.726 -37.090 -20.019  1.00 12.59           C  
ATOM   3579  CD1 LEU A 244       5.535 -36.543 -21.184  1.00 12.59           C  
ATOM   3580  CD2 LEU A 244       5.193 -38.480 -19.621  1.00 12.59           C  
ATOM   3581  H   LEU A 244       5.051 -34.344 -17.053  1.00 12.59           H  
ATOM   3582  HA  LEU A 244       4.999 -34.288 -19.760  1.00 12.59           H  
ATOM   3583 1HB  LEU A 244       5.943 -36.072 -18.642  1.00 12.59           H  
ATOM   3584 2HB  LEU A 244       4.446 -36.618 -17.957  1.00 12.59           H  
ATOM   3585  HG  LEU A 244       3.678 -37.132 -20.322  1.00 12.59           H  
ATOM   3586 1HD1 LEU A 244       5.427 -37.202 -22.045  1.00 12.59           H  
ATOM   3587 2HD1 LEU A 244       5.171 -35.549 -21.440  1.00 12.59           H  
ATOM   3588 3HD1 LEU A 244       6.585 -36.484 -20.901  1.00 12.59           H  
ATOM   3589 1HD2 LEU A 244       5.085 -39.158 -20.467  1.00 12.59           H  
ATOM   3590 2HD2 LEU A 244       6.240 -38.438 -19.319  1.00 12.59           H  
ATOM   3591 3HD2 LEU A 244       4.588 -38.838 -18.786  1.00 12.59           H  
ATOM   3592  N   PRO A 245       1.823 -35.068 -18.918  1.00 11.09           N  
ATOM   3593  CA  PRO A 245       0.470 -35.110 -19.451  1.00 11.09           C  
ATOM   3594  C   PRO A 245      -0.188 -33.741 -19.666  1.00 11.09           C  
ATOM   3595  O   PRO A 245      -1.312 -33.675 -20.170  1.00 11.09           O  
ATOM   3596  CB  PRO A 245      -0.278 -35.907 -18.379  1.00 11.09           C  
ATOM   3597  CG  PRO A 245       0.430 -35.572 -17.095  1.00 11.09           C  
ATOM   3598  CD  PRO A 245       1.889 -35.452 -17.466  1.00 11.09           C  
ATOM   3599  HA  PRO A 245       0.487 -35.669 -20.398  1.00 11.09           H  
ATOM   3600 1HB  PRO A 245      -1.336 -35.609 -18.369  1.00 11.09           H  
ATOM   3601 2HB  PRO A 245      -0.248 -36.979 -18.618  1.00 11.09           H  
ATOM   3602 1HG  PRO A 245       0.034 -34.633 -16.677  1.00 11.09           H  
ATOM   3603 2HG  PRO A 245       0.250 -36.353 -16.341  1.00 11.09           H  
ATOM   3604 1HD  PRO A 245       2.289 -34.682 -16.819  1.00 11.09           H  
ATOM   3605 2HD  PRO A 245       2.375 -36.413 -17.318  1.00 11.09           H  
ATOM   3606  N   SER A 246       0.436 -32.659 -19.197  1.00  9.61           N  
ATOM   3607  CA  SER A 246      -0.219 -31.359 -19.259  1.00  9.61           C  
ATOM   3608  C   SER A 246      -0.382 -30.818 -20.663  1.00  9.61           C  
ATOM   3609  O   SER A 246       0.553 -30.829 -21.473  1.00  9.61           O  
ATOM   3610  CB  SER A 246       0.512 -30.323 -18.435  1.00  9.61           C  
ATOM   3611  OG  SER A 246      -0.095 -29.052 -18.598  1.00  9.61           O  
ATOM   3612  H   SER A 246       1.384 -32.708 -18.829  1.00  9.61           H  
ATOM   3613  HA  SER A 246      -1.216 -31.475 -18.833  1.00  9.61           H  
ATOM   3614 1HB  SER A 246       0.490 -30.612 -17.385  1.00  9.61           H  
ATOM   3615 2HB  SER A 246       1.559 -30.277 -18.739  1.00  9.61           H  
ATOM   3616  HG  SER A 246       0.278 -28.491 -17.907  1.00  9.61           H  
ATOM   3617  N   LYS A 247      -1.532 -30.189 -20.897  1.00  8.43           N  
ATOM   3618  CA  LYS A 247      -1.809 -29.529 -22.165  1.00  8.43           C  
ATOM   3619  C   LYS A 247      -0.777 -28.450 -22.467  1.00  8.43           C  
ATOM   3620  O   LYS A 247      -0.518 -28.134 -23.627  1.00  8.43           O  
ATOM   3621  CB  LYS A 247      -3.195 -28.868 -22.127  1.00  8.43           C  
ATOM   3622  CG  LYS A 247      -3.279 -27.634 -21.181  1.00  8.43           C  
ATOM   3623  CD  LYS A 247      -4.655 -26.993 -21.157  1.00  8.43           C  
ATOM   3624  CE  LYS A 247      -4.729 -25.827 -20.135  1.00  8.43           C  
ATOM   3625  NZ  LYS A 247      -3.816 -24.665 -20.479  1.00  8.43           N  
ATOM   3626  H   LYS A 247      -2.242 -30.198 -20.178  1.00  8.43           H  
ATOM   3627  HA  LYS A 247      -1.778 -30.273 -22.960  1.00  8.43           H  
ATOM   3628 1HB  LYS A 247      -3.467 -28.536 -23.130  1.00  8.43           H  
ATOM   3629 2HB  LYS A 247      -3.939 -29.594 -21.804  1.00  8.43           H  
ATOM   3630 1HG  LYS A 247      -2.983 -27.911 -20.169  1.00  8.43           H  
ATOM   3631 2HG  LYS A 247      -2.595 -26.869 -21.539  1.00  8.43           H  
ATOM   3632 1HD  LYS A 247      -4.887 -26.605 -22.150  1.00  8.43           H  
ATOM   3633 2HD  LYS A 247      -5.399 -27.742 -20.893  1.00  8.43           H  
ATOM   3634 1HE  LYS A 247      -5.755 -25.465 -20.105  1.00  8.43           H  
ATOM   3635 2HE  LYS A 247      -4.457 -26.202 -19.149  1.00  8.43           H  
ATOM   3636 1HZ  LYS A 247      -3.916 -23.945 -19.786  1.00  8.43           H  
ATOM   3637 2HZ  LYS A 247      -2.819 -24.951 -20.497  1.00  8.43           H  
ATOM   3638 3HZ  LYS A 247      -4.055 -24.296 -21.382  1.00  8.43           H  
ATOM   3639  N   ASP A 248      -0.145 -27.912 -21.428  1.00  7.67           N  
ATOM   3640  CA  ASP A 248       0.805 -26.845 -21.629  1.00  7.67           C  
ATOM   3641  C   ASP A 248       2.064 -27.364 -22.291  1.00  7.67           C  
ATOM   3642  O   ASP A 248       2.702 -26.654 -23.064  1.00  7.67           O  
ATOM   3643  CB  ASP A 248       1.102 -26.171 -20.303  1.00  7.67           C  
ATOM   3644  CG  ASP A 248      -0.124 -25.371 -19.803  1.00  7.67           C  
ATOM   3645  OD1 ASP A 248      -1.050 -25.191 -20.580  1.00  7.67           O  
ATOM   3646  OD2 ASP A 248      -0.125 -24.942 -18.683  1.00  7.67           O  
ATOM   3647  H   ASP A 248      -0.327 -28.251 -20.484  1.00  7.67           H  
ATOM   3648  HA  ASP A 248       0.356 -26.106 -22.293  1.00  7.67           H  
ATOM   3649 1HB  ASP A 248       1.361 -26.927 -19.568  1.00  7.67           H  
ATOM   3650 2HB  ASP A 248       1.952 -25.524 -20.415  1.00  7.67           H  
ATOM   3651  N   LEU A 249       2.430 -28.608 -21.988  1.00  7.32           N  
ATOM   3652  CA  LEU A 249       3.614 -29.198 -22.579  1.00  7.32           C  
ATOM   3653  C   LEU A 249       3.283 -29.490 -24.028  1.00  7.32           C  
ATOM   3654  O   LEU A 249       4.105 -29.325 -24.927  1.00  7.32           O  
ATOM   3655  CB  LEU A 249       4.041 -30.471 -21.849  1.00  7.32           C  
ATOM   3656  CG  LEU A 249       5.344 -31.090 -22.347  1.00  7.32           C  
ATOM   3657  CD1 LEU A 249       6.471 -30.072 -22.199  1.00  7.32           C  
ATOM   3658  CD2 LEU A 249       5.630 -32.333 -21.553  1.00  7.32           C  
ATOM   3659  H   LEU A 249       1.843 -29.187 -21.392  1.00  7.32           H  
ATOM   3660  HA  LEU A 249       4.431 -28.476 -22.546  1.00  7.32           H  
ATOM   3661 1HB  LEU A 249       4.151 -30.252 -20.788  1.00  7.32           H  
ATOM   3662 2HB  LEU A 249       3.249 -31.219 -21.958  1.00  7.32           H  
ATOM   3663  HG  LEU A 249       5.249 -31.345 -23.402  1.00  7.32           H  
ATOM   3664 1HD1 LEU A 249       7.404 -30.506 -22.558  1.00  7.32           H  
ATOM   3665 2HD1 LEU A 249       6.237 -29.176 -22.788  1.00  7.32           H  
ATOM   3666 3HD1 LEU A 249       6.578 -29.797 -21.150  1.00  7.32           H  
ATOM   3667 1HD2 LEU A 249       6.555 -32.792 -21.898  1.00  7.32           H  
ATOM   3668 2HD2 LEU A 249       5.721 -32.078 -20.495  1.00  7.32           H  
ATOM   3669 3HD2 LEU A 249       4.800 -33.025 -21.694  1.00  7.32           H  
ATOM   3670  N   ALA A 250       2.059 -29.973 -24.249  1.00  7.37           N  
ATOM   3671  CA  ALA A 250       1.612 -30.285 -25.598  1.00  7.37           C  
ATOM   3672  C   ALA A 250       1.649 -29.042 -26.505  1.00  7.37           C  
ATOM   3673  O   ALA A 250       2.009 -29.143 -27.680  1.00  7.37           O  
ATOM   3674  CB  ALA A 250       0.207 -30.856 -25.563  1.00  7.37           C  
ATOM   3675  H   ALA A 250       1.435 -30.119 -23.452  1.00  7.37           H  
ATOM   3676  HA  ALA A 250       2.292 -31.029 -26.013  1.00  7.37           H  
ATOM   3677 1HB  ALA A 250      -0.105 -31.113 -26.572  1.00  7.37           H  
ATOM   3678 2HB  ALA A 250       0.192 -31.746 -24.935  1.00  7.37           H  
ATOM   3679 3HB  ALA A 250      -0.471 -30.117 -25.156  1.00  7.37           H  
ATOM   3680  N   GLU A 251       1.295 -27.869 -25.957  1.00  7.72           N  
ATOM   3681  CA  GLU A 251       1.312 -26.636 -26.749  1.00  7.72           C  
ATOM   3682  C   GLU A 251       2.682 -25.944 -26.868  1.00  7.72           C  
ATOM   3683  O   GLU A 251       2.998 -25.408 -27.936  1.00  7.72           O  
ATOM   3684  CB  GLU A 251       0.293 -25.616 -26.218  1.00  7.72           C  
ATOM   3685  CG  GLU A 251      -1.184 -26.013 -26.403  1.00  7.72           C  
ATOM   3686  CD  GLU A 251      -2.173 -24.922 -25.977  1.00  7.72           C  
ATOM   3687  OE1 GLU A 251      -1.741 -23.893 -25.506  1.00  7.72           O  
ATOM   3688  OE2 GLU A 251      -3.357 -25.125 -26.135  1.00  7.72           O  
ATOM   3689  H   GLU A 251       0.965 -27.849 -24.991  1.00  7.72           H  
ATOM   3690  HA  GLU A 251       1.002 -26.901 -27.759  1.00  7.72           H  
ATOM   3691 1HB  GLU A 251       0.461 -25.475 -25.146  1.00  7.72           H  
ATOM   3692 2HB  GLU A 251       0.453 -24.654 -26.704  1.00  7.72           H  
ATOM   3693 1HG  GLU A 251      -1.352 -26.252 -27.452  1.00  7.72           H  
ATOM   3694 2HG  GLU A 251      -1.375 -26.915 -25.821  1.00  7.72           H  
ATOM   3695  N   ALA A 252       3.483 -25.920 -25.793  1.00  8.24           N  
ATOM   3696  CA  ALA A 252       4.768 -25.215 -25.826  1.00  8.24           C  
ATOM   3697  C   ALA A 252       5.616 -25.494 -24.586  1.00  8.24           C  
ATOM   3698  O   ALA A 252       6.318 -26.505 -24.534  1.00  8.24           O  
ATOM   3699  OXT ALA A 252       5.969 -24.503 -23.952  1.00  8.24           O  
ATOM   3700  CB  ALA A 252       4.546 -23.707 -25.931  1.00  8.24           C  
ATOM   3701  H   ALA A 252       3.190 -26.371 -24.926  1.00  8.24           H  
ATOM   3702  HA  ALA A 252       5.319 -25.564 -26.699  1.00  8.24           H  
ATOM   3703 1HB  ALA A 252       5.511 -23.204 -25.979  1.00  8.24           H  
ATOM   3704 2HB  ALA A 252       3.975 -23.463 -26.823  1.00  8.24           H  
ATOM   3705 3HB  ALA A 252       4.001 -23.362 -25.051  1.00  8.24           H  
ENDMDL

REMARK ID 514456 DOMAINID 509628 MODEL 4 2023-05-06_00000250_1_19
MODEL     4
ATOM      1  N   TYR A   1      -0.618  -0.812  -1.098  1.00  0.80           N  
ATOM      2  CA  TYR A   1       0.805  -0.701  -0.817  1.00  0.80           C  
ATOM      3  C   TYR A   1       1.160   0.768  -0.600  1.00  0.80           C  
ATOM      4  O   TYR A   1       0.541   1.655  -1.195  1.00  0.80           O  
ATOM      5  CB  TYR A   1       1.620  -1.295  -1.968  1.00  0.80           C  
ATOM      6  CG  TYR A   1       1.484  -2.813  -2.153  1.00  0.80           C  
ATOM      7  CD1 TYR A   1       0.738  -3.317  -3.219  1.00  0.80           C  
ATOM      8  CD2 TYR A   1       2.081  -3.691  -1.259  1.00  0.80           C  
ATOM      9  CE1 TYR A   1       0.594  -4.688  -3.381  1.00  0.80           C  
ATOM     10  CE2 TYR A   1       1.938  -5.056  -1.421  1.00  0.80           C  
ATOM     11  CZ  TYR A   1       1.195  -5.554  -2.475  1.00  0.80           C  
ATOM     12  OH  TYR A   1       1.037  -6.905  -2.628  1.00  0.80           O  
ATOM     13 1H   TYR A   1      -1.033  -1.486  -0.471  1.00  0.80           H  
ATOM     14 2H   TYR A   1      -1.051   0.090  -0.965  1.00  0.80           H  
ATOM     15 3H   TYR A   1      -0.744  -1.111  -2.054  1.00  0.80           H  
ATOM     16  HA  TYR A   1       1.035  -1.242   0.103  1.00  0.80           H  
ATOM     17 1HB  TYR A   1       1.298  -0.829  -2.886  1.00  0.80           H  
ATOM     18 2HB  TYR A   1       2.679  -1.056  -1.832  1.00  0.80           H  
ATOM     19  HD1 TYR A   1       0.264  -2.630  -3.924  1.00  0.80           H  
ATOM     20  HD2 TYR A   1       2.655  -3.305  -0.426  1.00  0.80           H  
ATOM     21  HE1 TYR A   1       0.009  -5.082  -4.211  1.00  0.80           H  
ATOM     22  HE2 TYR A   1       2.405  -5.735  -0.712  1.00  0.80           H  
ATOM     23  HH  TYR A   1       0.472  -7.078  -3.388  1.00  0.80           H  
ATOM     24  N   GLU A   2       2.134   1.021   0.271  1.00  0.78           N  
ATOM     25  CA  GLU A   2       2.563   2.385   0.590  1.00  0.78           C  
ATOM     26  C   GLU A   2       3.672   2.944  -0.310  1.00  0.78           C  
ATOM     27  O   GLU A   2       3.641   4.123  -0.667  1.00  0.78           O  
ATOM     28  CB  GLU A   2       3.055   2.454   2.043  1.00  0.78           C  
ATOM     29  CG  GLU A   2       1.970   2.193   3.091  1.00  0.78           C  
ATOM     30  CD  GLU A   2       2.470   2.294   4.521  1.00  0.78           C  
ATOM     31  OE1 GLU A   2       3.645   2.513   4.716  1.00  0.78           O  
ATOM     32  OE2 GLU A   2       1.669   2.154   5.416  1.00  0.78           O  
ATOM     33  H   GLU A   2       2.600   0.236   0.726  1.00  0.78           H  
ATOM     34  HA  GLU A   2       1.697   3.039   0.490  1.00  0.78           H  
ATOM     35 1HB  GLU A   2       3.848   1.716   2.189  1.00  0.78           H  
ATOM     36 2HB  GLU A   2       3.482   3.436   2.235  1.00  0.78           H  
ATOM     37 1HG  GLU A   2       1.164   2.911   2.947  1.00  0.78           H  
ATOM     38 2HG  GLU A   2       1.564   1.195   2.925  1.00  0.78           H  
ATOM     39  N   SER A   3       4.665   2.117  -0.656  1.00  0.76           N  
ATOM     40  CA  SER A   3       5.814   2.605  -1.429  1.00  0.76           C  
ATOM     41  C   SER A   3       5.762   2.248  -2.912  1.00  0.76           C  
ATOM     42  O   SER A   3       6.460   2.848  -3.732  1.00  0.76           O  
ATOM     43  CB  SER A   3       7.089   2.049  -0.845  1.00  0.76           C  
ATOM     44  OG  SER A   3       7.143   0.657  -0.991  1.00  0.76           O  
ATOM     45  H   SER A   3       4.644   1.142  -0.350  1.00  0.76           H  
ATOM     46  HA  SER A   3       5.844   3.692  -1.348  1.00  0.76           H  
ATOM     47 1HB  SER A   3       7.929   2.500  -1.332  1.00  0.76           H  
ATOM     48 2HB  SER A   3       7.147   2.305   0.208  1.00  0.76           H  
ATOM     49  HG  SER A   3       6.372   0.284  -0.515  1.00  0.76           H  
ATOM     50  N   VAL A   4       4.947   1.264  -3.259  1.00  0.73           N  
ATOM     51  CA  VAL A   4       4.873   0.813  -4.641  1.00  0.73           C  
ATOM     52  C   VAL A   4       3.451   0.880  -5.180  1.00  0.73           C  
ATOM     53  O   VAL A   4       2.514   0.394  -4.549  1.00  0.73           O  
ATOM     54  CB  VAL A   4       5.428  -0.615  -4.772  1.00  0.73           C  
ATOM     55  CG1 VAL A   4       5.296  -1.085  -6.166  1.00  0.73           C  
ATOM     56  CG2 VAL A   4       6.899  -0.647  -4.355  1.00  0.73           C  
ATOM     57  H   VAL A   4       4.390   0.816  -2.546  1.00  0.73           H  
ATOM     58  HA  VAL A   4       5.495   1.468  -5.245  1.00  0.73           H  
ATOM     59  HB  VAL A   4       4.849  -1.285  -4.135  1.00  0.73           H  
ATOM     60 1HG1 VAL A   4       5.688  -2.093  -6.221  1.00  0.73           H  
ATOM     61 2HG1 VAL A   4       4.250  -1.084  -6.462  1.00  0.73           H  
ATOM     62 3HG1 VAL A   4       5.863  -0.432  -6.826  1.00  0.73           H  
ATOM     63 1HG2 VAL A   4       7.284  -1.660  -4.452  1.00  0.73           H  
ATOM     64 2HG2 VAL A   4       7.460   0.021  -4.996  1.00  0.73           H  
ATOM     65 3HG2 VAL A   4       7.003  -0.326  -3.325  1.00  0.73           H  
ATOM     66  N   THR A   5       3.296   1.476  -6.351  1.00  0.71           N  
ATOM     67  CA  THR A   5       1.984   1.583  -6.972  1.00  0.71           C  
ATOM     68  C   THR A   5       1.877   0.572  -8.091  1.00  0.71           C  
ATOM     69  O   THR A   5       2.802   0.423  -8.889  1.00  0.71           O  
ATOM     70  CB  THR A   5       1.711   3.006  -7.490  1.00  0.71           C  
ATOM     71  OG1 THR A   5       1.728   3.923  -6.386  1.00  0.71           O  
ATOM     72  CG2 THR A   5       0.359   3.074  -8.187  1.00  0.71           C  
ATOM     73  H   THR A   5       4.126   1.842  -6.820  1.00  0.71           H  
ATOM     74  HA  THR A   5       1.222   1.343  -6.230  1.00  0.71           H  
ATOM     75  HB  THR A   5       2.493   3.289  -8.195  1.00  0.71           H  
ATOM     76  HG1 THR A   5       1.116   3.616  -5.706  1.00  0.71           H  
ATOM     77 1HG2 THR A   5       0.186   4.088  -8.541  1.00  0.71           H  
ATOM     78 2HG2 THR A   5       0.343   2.390  -9.037  1.00  0.71           H  
ATOM     79 3HG2 THR A   5      -0.424   2.797  -7.484  1.00  0.71           H  
ATOM     80  N   VAL A   6       0.773  -0.168  -8.123  1.00  0.70           N  
ATOM     81  CA  VAL A   6       0.607  -1.186  -9.146  1.00  0.70           C  
ATOM     82  C   VAL A   6      -0.669  -0.955  -9.948  1.00  0.70           C  
ATOM     83  O   VAL A   6      -1.732  -0.701  -9.376  1.00  0.70           O  
ATOM     84  CB  VAL A   6       0.568  -2.581  -8.514  1.00  0.70           C  
ATOM     85  CG1 VAL A   6       0.432  -3.667  -9.606  1.00  0.70           C  
ATOM     86  CG2 VAL A   6       1.805  -2.784  -7.669  1.00  0.70           C  
ATOM     87  H   VAL A   6       0.046  -0.017  -7.439  1.00  0.70           H  
ATOM     88  HA  VAL A   6       1.454  -1.140  -9.815  1.00  0.70           H  
ATOM     89  HB  VAL A   6      -0.312  -2.656  -7.878  1.00  0.70           H  
ATOM     90 1HG1 VAL A   6       0.394  -4.643  -9.130  1.00  0.70           H  
ATOM     91 2HG1 VAL A   6      -0.477  -3.513 -10.181  1.00  0.70           H  
ATOM     92 3HG1 VAL A   6       1.295  -3.618 -10.273  1.00  0.70           H  
ATOM     93 1HG2 VAL A   6       1.731  -3.752  -7.219  1.00  0.70           H  
ATOM     94 2HG2 VAL A   6       2.689  -2.718  -8.288  1.00  0.70           H  
ATOM     95 3HG2 VAL A   6       1.856  -2.031  -6.886  1.00  0.70           H  
ATOM     96  N   GLU A   7      -0.551  -1.049 -11.269  1.00  0.70           N  
ATOM     97  CA  GLU A   7      -1.679  -0.862 -12.178  1.00  0.70           C  
ATOM     98  C   GLU A   7      -1.671  -1.914 -13.277  1.00  0.70           C  
ATOM     99  O   GLU A   7      -0.623  -2.241 -13.824  1.00  0.70           O  
ATOM    100  CB  GLU A   7      -1.634   0.541 -12.795  1.00  0.70           C  
ATOM    101  CG  GLU A   7      -2.816   0.865 -13.720  1.00  0.70           C  
ATOM    102  CD  GLU A   7      -2.819   2.285 -14.230  1.00  0.70           C  
ATOM    103  OE1 GLU A   7      -1.968   3.042 -13.842  1.00  0.70           O  
ATOM    104  OE2 GLU A   7      -3.677   2.614 -15.039  1.00  0.70           O  
ATOM    105  H   GLU A   7       0.378  -1.248 -11.644  1.00  0.70           H  
ATOM    106  HA  GLU A   7      -2.605  -0.968 -11.613  1.00  0.70           H  
ATOM    107 1HB  GLU A   7      -1.614   1.286 -11.999  1.00  0.70           H  
ATOM    108 2HB  GLU A   7      -0.713   0.654 -13.373  1.00  0.70           H  
ATOM    109 1HG  GLU A   7      -2.786   0.193 -14.579  1.00  0.70           H  
ATOM    110 2HG  GLU A   7      -3.743   0.674 -13.182  1.00  0.70           H  
ATOM    111  N   VAL A   8      -2.834  -2.476 -13.595  1.00  0.70           N  
ATOM    112  CA  VAL A   8      -2.862  -3.491 -14.644  1.00  0.70           C  
ATOM    113  C   VAL A   8      -3.683  -3.050 -15.844  1.00  0.70           C  
ATOM    114  O   VAL A   8      -4.811  -2.569 -15.711  1.00  0.70           O  
ATOM    115  CB  VAL A   8      -3.388  -4.833 -14.095  1.00  0.70           C  
ATOM    116  CG1 VAL A   8      -3.429  -5.898 -15.234  1.00  0.70           C  
ATOM    117  CG2 VAL A   8      -2.473  -5.299 -12.961  1.00  0.70           C  
ATOM    118  H   VAL A   8      -3.684  -2.195 -13.127  1.00  0.70           H  
ATOM    119  HA  VAL A   8      -1.849  -3.658 -14.996  1.00  0.70           H  
ATOM    120  HB  VAL A   8      -4.404  -4.704 -13.723  1.00  0.70           H  
ATOM    121 1HG1 VAL A   8      -3.800  -6.843 -14.837  1.00  0.70           H  
ATOM    122 2HG1 VAL A   8      -4.087  -5.567 -16.039  1.00  0.70           H  
ATOM    123 3HG1 VAL A   8      -2.423  -6.048 -15.638  1.00  0.70           H  
ATOM    124 1HG2 VAL A   8      -2.832  -6.248 -12.564  1.00  0.70           H  
ATOM    125 2HG2 VAL A   8      -1.483  -5.425 -13.351  1.00  0.70           H  
ATOM    126 3HG2 VAL A   8      -2.459  -4.557 -12.165  1.00  0.70           H  
ATOM    127  N   LYS A   9      -3.076  -3.198 -17.014  1.00  0.70           N  
ATOM    128  CA  LYS A   9      -3.677  -2.854 -18.291  1.00  0.70           C  
ATOM    129  C   LYS A   9      -3.506  -4.080 -19.166  1.00  0.70           C  
ATOM    130  O   LYS A   9      -2.462  -4.718 -19.079  1.00  0.70           O  
ATOM    131  CB  LYS A   9      -2.947  -1.654 -18.902  1.00  0.70           C  
ATOM    132  CG  LYS A   9      -3.046  -0.351 -18.085  1.00  0.70           C  
ATOM    133  CD  LYS A   9      -2.343   0.804 -18.797  1.00  0.70           C  
ATOM    134  CE  LYS A   9      -2.284   2.067 -17.929  1.00  0.70           C  
ATOM    135  NZ  LYS A   9      -3.637   2.607 -17.622  1.00  0.70           N  
ATOM    136  H   LYS A   9      -2.139  -3.607 -17.017  1.00  0.70           H  
ATOM    137  HA  LYS A   9      -4.739  -2.645 -18.165  1.00  0.70           H  
ATOM    138 1HB  LYS A   9      -1.890  -1.898 -19.013  1.00  0.70           H  
ATOM    139 2HB  LYS A   9      -3.343  -1.460 -19.899  1.00  0.70           H  
ATOM    140 1HG  LYS A   9      -4.095  -0.094 -17.929  1.00  0.70           H  
ATOM    141 2HG  LYS A   9      -2.581  -0.492 -17.108  1.00  0.70           H  
ATOM    142 1HD  LYS A   9      -1.325   0.508 -19.055  1.00  0.70           H  
ATOM    143 2HD  LYS A   9      -2.877   1.039 -19.717  1.00  0.70           H  
ATOM    144 1HE  LYS A   9      -1.775   1.836 -16.993  1.00  0.70           H  
ATOM    145 2HE  LYS A   9      -1.716   2.829 -18.459  1.00  0.70           H  
ATOM    146 1HZ  LYS A   9      -3.547   3.448 -17.049  1.00  0.70           H  
ATOM    147 2HZ  LYS A   9      -4.115   2.837 -18.473  1.00  0.70           H  
ATOM    148 3HZ  LYS A   9      -4.174   1.915 -17.106  1.00  0.70           H  
ATOM    149  N   ASP A  10      -4.465  -4.403 -20.034  1.00  0.69           N  
ATOM    150  CA  ASP A  10      -4.280  -5.604 -20.852  1.00  0.69           C  
ATOM    151  C   ASP A  10      -3.903  -6.742 -19.876  1.00  0.69           C  
ATOM    152  O   ASP A  10      -4.515  -6.850 -18.812  1.00  0.69           O  
ATOM    153  CB  ASP A  10      -3.186  -5.324 -21.917  1.00  0.69           C  
ATOM    154  CG  ASP A  10      -3.117  -6.305 -23.087  1.00  0.69           C  
ATOM    155  OD1 ASP A  10      -2.556  -7.346 -22.869  1.00  0.69           O  
ATOM    156  OD2 ASP A  10      -3.599  -6.014 -24.154  1.00  0.69           O  
ATOM    157  H   ASP A  10      -5.309  -3.852 -20.104  1.00  0.69           H  
ATOM    158  HA  ASP A  10      -5.216  -5.859 -21.348  1.00  0.69           H  
ATOM    159 1HB  ASP A  10      -3.345  -4.329 -22.328  1.00  0.69           H  
ATOM    160 2HB  ASP A  10      -2.203  -5.311 -21.443  1.00  0.69           H  
ATOM    161  N   HIS A  11      -2.863  -7.519 -20.194  1.00  0.67           N  
ATOM    162  CA  HIS A  11      -2.357  -8.565 -19.308  1.00  0.67           C  
ATOM    163  C   HIS A  11      -0.947  -8.218 -18.807  1.00  0.67           C  
ATOM    164  O   HIS A  11      -0.099  -9.094 -18.546  1.00  0.67           O  
ATOM    165  CB  HIS A  11      -2.389  -9.911 -20.014  1.00  0.67           C  
ATOM    166  CG  HIS A  11      -3.763 -10.366 -20.357  1.00  0.67           C  
ATOM    167  ND1 HIS A  11      -4.649 -10.766 -19.399  1.00  0.67           N  
ATOM    168  CD2 HIS A  11      -4.405 -10.487 -21.543  1.00  0.67           C  
ATOM    169  CE1 HIS A  11      -5.788 -11.121 -19.959  1.00  0.67           C  
ATOM    170  NE2 HIS A  11      -5.673 -10.964 -21.272  1.00  0.67           N  
ATOM    171  H   HIS A  11      -2.436  -7.422 -21.112  1.00  0.67           H  
ATOM    172  HA  HIS A  11      -3.000  -8.634 -18.434  1.00  0.67           H  
ATOM    173 1HB  HIS A  11      -1.843  -9.837 -20.931  1.00  0.67           H  
ATOM    174 2HB  HIS A  11      -1.912 -10.666 -19.395  1.00  0.67           H  
ATOM    175  HD1 HIS A  11      -4.427 -10.768 -18.410  1.00  0.67           H  
ATOM    176  HD2 HIS A  11      -4.098 -10.285 -22.572  1.00  0.67           H  
ATOM    177  HE1 HIS A  11      -6.617 -11.472 -19.340  1.00  0.67           H  
ATOM    178  N   VAL A  12      -0.700  -6.915 -18.720  1.00  0.65           N  
ATOM    179  CA  VAL A  12       0.568  -6.383 -18.268  1.00  0.65           C  
ATOM    180  C   VAL A  12       0.432  -5.518 -17.021  1.00  0.65           C  
ATOM    181  O   VAL A  12      -0.396  -4.603 -16.950  1.00  0.65           O  
ATOM    182  CB  VAL A  12       1.209  -5.536 -19.373  1.00  0.65           C  
ATOM    183  CG1 VAL A  12       2.524  -4.940 -18.855  1.00  0.65           C  
ATOM    184  CG2 VAL A  12       1.454  -6.406 -20.612  1.00  0.65           C  
ATOM    185  H   VAL A  12      -1.440  -6.255 -18.960  1.00  0.65           H  
ATOM    186  HA  VAL A  12       1.226  -7.216 -18.043  1.00  0.65           H  
ATOM    187  HB  VAL A  12       0.543  -4.711 -19.630  1.00  0.65           H  
ATOM    188 1HG1 VAL A  12       2.976  -4.331 -19.632  1.00  0.65           H  
ATOM    189 2HG1 VAL A  12       2.333  -4.317 -17.986  1.00  0.65           H  
ATOM    190 3HG1 VAL A  12       3.204  -5.746 -18.573  1.00  0.65           H  
ATOM    191 1HG2 VAL A  12       1.905  -5.802 -21.392  1.00  0.65           H  
ATOM    192 2HG2 VAL A  12       2.120  -7.223 -20.355  1.00  0.65           H  
ATOM    193 3HG2 VAL A  12       0.508  -6.808 -20.973  1.00  0.65           H  
ATOM    194  N   ALA A  13       1.244  -5.805 -16.019  1.00  0.63           N  
ATOM    195  CA  ALA A  13       1.193  -4.973 -14.834  1.00  0.63           C  
ATOM    196  C   ALA A  13       2.301  -3.966 -14.877  1.00  0.63           C  
ATOM    197  O   ALA A  13       3.393  -4.277 -15.340  1.00  0.63           O  
ATOM    198  CB  ALA A  13       1.320  -5.785 -13.580  1.00  0.63           C  
ATOM    199  H   ALA A  13       1.913  -6.572 -16.113  1.00  0.63           H  
ATOM    200  HA  ALA A  13       0.249  -4.443 -14.820  1.00  0.63           H  
ATOM    201 1HB  ALA A  13       1.266  -5.125 -12.712  1.00  0.63           H  
ATOM    202 2HB  ALA A  13       0.513  -6.504 -13.549  1.00  0.63           H  
ATOM    203 3HB  ALA A  13       2.265  -6.301 -13.587  1.00  0.63           H  
ATOM    204  N   GLN A  14       2.038  -2.787 -14.367  1.00  0.63           N  
ATOM    205  CA  GLN A  14       3.070  -1.801 -14.192  1.00  0.63           C  
ATOM    206  C   GLN A  14       3.262  -1.623 -12.710  1.00  0.63           C  
ATOM    207  O   GLN A  14       2.294  -1.480 -11.960  1.00  0.63           O  
ATOM    208  CB  GLN A  14       2.739  -0.460 -14.851  1.00  0.63           C  
ATOM    209  CG  GLN A  14       3.876   0.575 -14.684  1.00  0.63           C  
ATOM    210  CD  GLN A  14       3.606   1.867 -15.398  1.00  0.63           C  
ATOM    211  OE1 GLN A  14       2.569   2.010 -16.054  1.00  0.63           O  
ATOM    212  NE2 GLN A  14       4.520   2.828 -15.282  1.00  0.63           N  
ATOM    213  H   GLN A  14       1.093  -2.575 -14.068  1.00  0.63           H  
ATOM    214  HA  GLN A  14       4.001  -2.173 -14.613  1.00  0.63           H  
ATOM    215 1HB  GLN A  14       2.549  -0.609 -15.912  1.00  0.63           H  
ATOM    216 2HB  GLN A  14       1.830  -0.049 -14.405  1.00  0.63           H  
ATOM    217 1HG  GLN A  14       3.999   0.800 -13.621  1.00  0.63           H  
ATOM    218 2HG  GLN A  14       4.804   0.147 -15.080  1.00  0.63           H  
ATOM    219 1HE2 GLN A  14       4.379   3.705 -15.740  1.00  0.63           H  
ATOM    220 2HE2 GLN A  14       5.363   2.684 -14.735  1.00  0.63           H  
ATOM    221  N   VAL A  15       4.505  -1.665 -12.290  1.00  0.66           N  
ATOM    222  CA  VAL A  15       4.876  -1.486 -10.904  1.00  0.66           C  
ATOM    223  C   VAL A  15       5.764  -0.261 -10.817  1.00  0.66           C  
ATOM    224  O   VAL A  15       6.789  -0.204 -11.507  1.00  0.66           O  
ATOM    225  CB  VAL A  15       5.629  -2.731 -10.411  1.00  0.66           C  
ATOM    226  CG1 VAL A  15       6.043  -2.560  -9.034  1.00  0.66           C  
ATOM    227  CG2 VAL A  15       4.733  -3.942 -10.531  1.00  0.66           C  
ATOM    228  H   VAL A  15       5.239  -1.819 -12.977  1.00  0.66           H  
ATOM    229  HA  VAL A  15       3.981  -1.330 -10.300  1.00  0.66           H  
ATOM    230  HB  VAL A  15       6.525  -2.872 -11.021  1.00  0.66           H  
ATOM    231 1HG1 VAL A  15       6.577  -3.442  -8.694  1.00  0.66           H  
ATOM    232 2HG1 VAL A  15       6.690  -1.685  -8.943  1.00  0.66           H  
ATOM    233 3HG1 VAL A  15       5.147  -2.425  -8.460  1.00  0.66           H  
ATOM    234 1HG2 VAL A  15       5.270  -4.828 -10.192  1.00  0.66           H  
ATOM    235 2HG2 VAL A  15       3.852  -3.798  -9.922  1.00  0.66           H  
ATOM    236 3HG2 VAL A  15       4.435  -4.070 -11.562  1.00  0.66           H  
ATOM    237  N   THR A  16       5.379   0.715 -10.000  1.00  0.73           N  
ATOM    238  CA  THR A  16       6.171   1.927  -9.917  1.00  0.73           C  
ATOM    239  C   THR A  16       6.715   2.159  -8.510  1.00  0.73           C  
ATOM    240  O   THR A  16       5.984   2.102  -7.515  1.00  0.73           O  
ATOM    241  CB  THR A  16       5.366   3.145 -10.396  1.00  0.73           C  
ATOM    242  OG1 THR A  16       4.928   2.939 -11.742  1.00  0.73           O  
ATOM    243  CG2 THR A  16       6.265   4.334 -10.407  1.00  0.73           C  
ATOM    244  H   THR A  16       4.516   0.621  -9.469  1.00  0.73           H  
ATOM    245  HA  THR A  16       7.009   1.822 -10.585  1.00  0.73           H  
ATOM    246  HB  THR A  16       4.514   3.312  -9.740  1.00  0.73           H  
ATOM    247  HG1 THR A  16       5.703   2.937 -12.333  1.00  0.73           H  
ATOM    248 1HG2 THR A  16       5.715   5.195 -10.755  1.00  0.73           H  
ATOM    249 2HG2 THR A  16       6.649   4.526  -9.423  1.00  0.73           H  
ATOM    250 3HG2 THR A  16       7.094   4.135 -11.079  1.00  0.73           H  
ATOM    251  N   LEU A  17       8.004   2.465  -8.435  1.00  0.84           N  
ATOM    252  CA  LEU A  17       8.694   2.684  -7.165  1.00  0.84           C  
ATOM    253  C   LEU A  17       8.570   4.150  -6.729  1.00  0.84           C  
ATOM    254  O   LEU A  17       9.226   5.007  -7.298  1.00  0.84           O  
ATOM    255  CB  LEU A  17      10.175   2.358  -7.379  1.00  0.84           C  
ATOM    256  CG  LEU A  17      10.485   0.954  -7.922  1.00  0.84           C  
ATOM    257  CD1 LEU A  17      11.976   0.862  -8.230  1.00  0.84           C  
ATOM    258  CD2 LEU A  17      10.055  -0.099  -6.897  1.00  0.84           C  
ATOM    259  H   LEU A  17       8.533   2.496  -9.310  1.00  0.84           H  
ATOM    260  HA  LEU A  17       8.249   2.035  -6.414  1.00  0.84           H  
ATOM    261 1HB  LEU A  17      10.596   3.079  -8.071  1.00  0.84           H  
ATOM    262 2HB  LEU A  17      10.701   2.465  -6.433  1.00  0.84           H  
ATOM    263  HG  LEU A  17       9.942   0.799  -8.859  1.00  0.84           H  
ATOM    264 1HD1 LEU A  17      12.200  -0.118  -8.635  1.00  0.84           H  
ATOM    265 2HD1 LEU A  17      12.242   1.627  -8.969  1.00  0.84           H  
ATOM    266 3HD1 LEU A  17      12.548   1.021  -7.333  1.00  0.84           H  
ATOM    267 1HD2 LEU A  17      10.271  -1.098  -7.270  1.00  0.84           H  
ATOM    268 2HD2 LEU A  17      10.595   0.062  -5.976  1.00  0.84           H  
ATOM    269 3HD2 LEU A  17       8.990  -0.002  -6.720  1.00  0.84           H  
ATOM    270  N   ILE A  18       7.721   4.448  -5.741  1.00  0.98           N  
ATOM    271  CA  ILE A  18       7.411   5.844  -5.428  1.00  0.98           C  
ATOM    272  C   ILE A  18       8.105   6.543  -4.254  1.00  0.98           C  
ATOM    273  O   ILE A  18       7.971   6.161  -3.091  1.00  0.98           O  
ATOM    274  CB  ILE A  18       5.891   5.974  -5.178  1.00  0.98           C  
ATOM    275  CG1 ILE A  18       5.120   5.491  -6.384  1.00  0.98           C  
ATOM    276  CG2 ILE A  18       5.508   7.417  -4.850  1.00  0.98           C  
ATOM    277  CD1 ILE A  18       5.440   6.282  -7.622  1.00  0.98           C  
ATOM    278  H   ILE A  18       7.238   3.715  -5.222  1.00  0.98           H  
ATOM    279  HA  ILE A  18       7.649   6.423  -6.322  1.00  0.98           H  
ATOM    280  HB  ILE A  18       5.616   5.331  -4.338  1.00  0.98           H  
ATOM    281 1HG1 ILE A  18       5.354   4.441  -6.563  1.00  0.98           H  
ATOM    282 2HG1 ILE A  18       4.050   5.573  -6.183  1.00  0.98           H  
ATOM    283 1HG2 ILE A  18       4.436   7.468  -4.666  1.00  0.98           H  
ATOM    284 2HG2 ILE A  18       6.039   7.748  -3.961  1.00  0.98           H  
ATOM    285 3HG2 ILE A  18       5.763   8.062  -5.688  1.00  0.98           H  
ATOM    286 1HD1 ILE A  18       4.855   5.900  -8.453  1.00  0.98           H  
ATOM    287 2HD1 ILE A  18       5.191   7.329  -7.461  1.00  0.98           H  
ATOM    288 3HD1 ILE A  18       6.505   6.202  -7.850  1.00  0.98           H  
ATOM    289  N   GLY A  19       8.706   7.676  -4.592  1.00  1.11           N  
ATOM    290  CA  GLY A  19       9.306   8.644  -3.685  1.00  1.11           C  
ATOM    291  C   GLY A  19      10.168   9.661  -4.451  1.00  1.11           C  
ATOM    292  O   GLY A  19      11.348   9.805  -4.131  1.00  1.11           O  
ATOM    293  H   GLY A  19       8.836   7.830  -5.587  1.00  1.11           H  
ATOM    294 1HA  GLY A  19       8.522   9.162  -3.131  1.00  1.11           H  
ATOM    295 2HA  GLY A  19       9.921   8.117  -2.954  1.00  1.11           H  
ATOM    296  N   PRO A  20       9.628  10.394  -5.463  1.00  1.21           N  
ATOM    297  CA  PRO A  20      10.362  11.318  -6.328  1.00  1.21           C  
ATOM    298  C   PRO A  20      11.244  12.329  -5.599  1.00  1.21           C  
ATOM    299  O   PRO A  20      12.360  12.613  -6.039  1.00  1.21           O  
ATOM    300  CB  PRO A  20       9.223  12.069  -7.032  1.00  1.21           C  
ATOM    301  CG  PRO A  20       8.094  11.089  -7.088  1.00  1.21           C  
ATOM    302  CD  PRO A  20       8.149  10.369  -5.764  1.00  1.21           C  
ATOM    303  HA  PRO A  20      10.952  10.736  -7.052  1.00  1.21           H  
ATOM    304 1HB  PRO A  20       8.970  12.982  -6.472  1.00  1.21           H  
ATOM    305 2HB  PRO A  20       9.553  12.392  -8.029  1.00  1.21           H  
ATOM    306 1HG  PRO A  20       7.139  11.612  -7.251  1.00  1.21           H  
ATOM    307 2HG  PRO A  20       8.229  10.402  -7.942  1.00  1.21           H  
ATOM    308 1HD  PRO A  20       7.575  10.894  -4.991  1.00  1.21           H  
ATOM    309 2HD  PRO A  20       7.750   9.403  -5.989  1.00  1.21           H  
ATOM    310  N   GLY A  21      10.804  12.794  -4.424  1.00  1.23           N  
ATOM    311  CA  GLY A  21      11.563  13.795  -3.669  1.00  1.23           C  
ATOM    312  C   GLY A  21      12.799  13.215  -2.995  1.00  1.23           C  
ATOM    313  O   GLY A  21      13.639  13.947  -2.472  1.00  1.23           O  
ATOM    314  H   GLY A  21       9.905  12.505  -4.071  1.00  1.23           H  
ATOM    315 1HA  GLY A  21      11.859  14.601  -4.341  1.00  1.23           H  
ATOM    316 2HA  GLY A  21      10.915  14.238  -2.913  1.00  1.23           H  
ATOM    317  N   LYS A  22      12.890  11.893  -3.000  1.00  1.18           N  
ATOM    318  CA  LYS A  22      13.997  11.162  -2.432  1.00  1.18           C  
ATOM    319  C   LYS A  22      14.747  10.438  -3.539  1.00  1.18           C  
ATOM    320  O   LYS A  22      15.496   9.502  -3.271  1.00  1.18           O  
ATOM    321  CB  LYS A  22      13.505  10.161  -1.388  1.00  1.18           C  
ATOM    322  CG  LYS A  22      12.797  10.789  -0.198  1.00  1.18           C  
ATOM    323  CD  LYS A  22      12.417   9.740   0.838  1.00  1.18           C  
ATOM    324  CE  LYS A  22      13.635   9.279   1.631  1.00  1.18           C  
ATOM    325  NZ  LYS A  22      13.268   8.336   2.709  1.00  1.18           N  
ATOM    326  H   LYS A  22      12.164  11.344  -3.447  1.00  1.18           H  
ATOM    327  HA  LYS A  22      14.683  11.864  -1.959  1.00  1.18           H  
ATOM    328 1HB  LYS A  22      12.809   9.464  -1.861  1.00  1.18           H  
ATOM    329 2HB  LYS A  22      14.347   9.580  -1.015  1.00  1.18           H  
ATOM    330 1HG  LYS A  22      13.451  11.531   0.263  1.00  1.18           H  
ATOM    331 2HG  LYS A  22      11.893  11.291  -0.539  1.00  1.18           H  
ATOM    332 1HD  LYS A  22      11.680  10.153   1.526  1.00  1.18           H  
ATOM    333 2HD  LYS A  22      11.980   8.874   0.337  1.00  1.18           H  
ATOM    334 1HE  LYS A  22      14.340   8.785   0.962  1.00  1.18           H  
ATOM    335 2HE  LYS A  22      14.117  10.147   2.076  1.00  1.18           H  
ATOM    336 1HZ  LYS A  22      14.119   8.049   3.217  1.00  1.18           H  
ATOM    337 2HZ  LYS A  22      12.633   8.765   3.351  1.00  1.18           H  
ATOM    338 3HZ  LYS A  22      12.851   7.512   2.318  1.00  1.18           H  
ATOM    339  N   GLY A  23      14.445  10.762  -4.807  1.00  1.11           N  
ATOM    340  CA  GLY A  23      15.100  10.078  -5.919  1.00  1.11           C  
ATOM    341  C   GLY A  23      14.570   8.656  -6.033  1.00  1.11           C  
ATOM    342  O   GLY A  23      15.255   7.756  -6.534  1.00  1.11           O  
ATOM    343  H   GLY A  23      13.790  11.516  -5.018  1.00  1.11           H  
ATOM    344 1HA  GLY A  23      14.908  10.620  -6.844  1.00  1.11           H  
ATOM    345 2HA  GLY A  23      16.177  10.066  -5.761  1.00  1.11           H  
ATOM    346  N   ASN A  24      13.372   8.436  -5.481  1.00  1.03           N  
ATOM    347  CA  ASN A  24      12.745   7.129  -5.411  1.00  1.03           C  
ATOM    348  C   ASN A  24      13.709   6.161  -4.712  1.00  1.03           C  
ATOM    349  O   ASN A  24      13.794   4.981  -5.057  1.00  1.03           O  
ATOM    350  CB  ASN A  24      12.320   6.638  -6.794  1.00  1.03           C  
ATOM    351  CG  ASN A  24      11.175   7.488  -7.501  1.00  1.03           C  
ATOM    352  OD1 ASN A  24      10.087   7.836  -6.993  1.00  1.03           O  
ATOM    353  ND2 ASN A  24      11.458   7.814  -8.722  1.00  1.03           N  
ATOM    354  H   ASN A  24      12.854   9.211  -5.080  1.00  1.03           H  
ATOM    355  HA  ASN A  24      11.856   7.195  -4.784  1.00  1.03           H  
ATOM    356 1HB  ASN A  24      13.183   6.612  -7.463  1.00  1.03           H  
ATOM    357 2HB  ASN A  24      11.966   5.608  -6.707  1.00  1.03           H  
ATOM    358 1HD2 ASN A  24      10.814   8.321  -9.312  1.00  1.03           H  
ATOM    359 2HD2 ASN A  24      12.327   7.546  -9.137  1.00  1.03           H  
ATOM    360  N   ALA A  25      14.420   6.663  -3.684  1.00  0.99           N  
ATOM    361  CA  ALA A  25      15.346   5.835  -2.935  1.00  0.99           C  
ATOM    362  C   ALA A  25      14.638   4.652  -2.319  1.00  0.99           C  
ATOM    363  O   ALA A  25      13.528   4.740  -1.781  1.00  0.99           O  
ATOM    364  CB  ALA A  25      16.045   6.635  -1.856  1.00  0.99           C  
ATOM    365  H   ALA A  25      14.381   7.653  -3.458  1.00  0.99           H  
ATOM    366  HA  ALA A  25      16.096   5.456  -3.630  1.00  0.99           H  
ATOM    367 1HB  ALA A  25      16.751   5.984  -1.333  1.00  0.99           H  
ATOM    368 2HB  ALA A  25      16.585   7.462  -2.312  1.00  0.99           H  
ATOM    369 3HB  ALA A  25      15.314   7.020  -1.152  1.00  0.99           H  
ATOM    370  N   MET A  26      15.325   3.539  -2.358  1.00  0.97           N  
ATOM    371  CA  MET A  26      14.799   2.284  -1.902  1.00  0.97           C  
ATOM    372  C   MET A  26      14.950   2.083  -0.416  1.00  0.97           C  
ATOM    373  O   MET A  26      15.933   1.515   0.065  1.00  0.97           O  
ATOM    374  CB  MET A  26      15.457   1.169  -2.669  1.00  0.97           C  
ATOM    375  CG  MET A  26      15.284   1.290  -4.143  1.00  0.97           C  
ATOM    376  SD  MET A  26      13.573   1.209  -4.624  1.00  0.97           S  
ATOM    377  CE  MET A  26      13.268  -0.502  -4.318  1.00  0.97           C  
ATOM    378  H   MET A  26      16.256   3.574  -2.747  1.00  0.97           H  
ATOM    379  HA  MET A  26      13.737   2.266  -2.133  1.00  0.97           H  
ATOM    380 1HB  MET A  26      16.512   1.115  -2.435  1.00  0.97           H  
ATOM    381 2HB  MET A  26      14.982   0.252  -2.371  1.00  0.97           H  
ATOM    382 1HG  MET A  26      15.680   2.251  -4.444  1.00  0.97           H  
ATOM    383 2HG  MET A  26      15.839   0.506  -4.662  1.00  0.97           H  
ATOM    384 1HE  MET A  26      12.245  -0.727  -4.561  1.00  0.97           H  
ATOM    385 2HE  MET A  26      13.926  -1.104  -4.933  1.00  0.97           H  
ATOM    386 3HE  MET A  26      13.456  -0.727  -3.267  1.00  0.97           H  
ATOM    387  N   GLY A  27      14.017   2.624   0.330  1.00  0.98           N  
ATOM    388  CA  GLY A  27      14.089   2.455   1.765  1.00  0.98           C  
ATOM    389  C   GLY A  27      13.496   1.109   2.150  1.00  0.98           C  
ATOM    390  O   GLY A  27      12.933   0.418   1.295  1.00  0.98           O  
ATOM    391  H   GLY A  27      13.290   3.170  -0.141  1.00  0.98           H  
ATOM    392 1HA  GLY A  27      15.128   2.461   2.042  1.00  0.98           H  
ATOM    393 2HA  GLY A  27      13.583   3.278   2.273  1.00  0.98           H  
ATOM    394  N   PRO A  28      13.549   0.744   3.439  1.00  1.01           N  
ATOM    395  CA  PRO A  28      13.045  -0.502   3.994  1.00  1.01           C  
ATOM    396  C   PRO A  28      11.616  -0.810   3.575  1.00  1.01           C  
ATOM    397  O   PRO A  28      11.287  -1.967   3.334  1.00  1.01           O  
ATOM    398  CB  PRO A  28      13.129  -0.230   5.496  1.00  1.01           C  
ATOM    399  CG  PRO A  28      14.301   0.728   5.635  1.00  1.01           C  
ATOM    400  CD  PRO A  28      14.172   1.648   4.444  1.00  1.01           C  
ATOM    401  HA  PRO A  28      13.714  -1.323   3.719  1.00  1.01           H  
ATOM    402 1HB  PRO A  28      12.180   0.194   5.857  1.00  1.01           H  
ATOM    403 2HB  PRO A  28      13.282  -1.175   6.037  1.00  1.01           H  
ATOM    404 1HG  PRO A  28      14.247   1.265   6.596  1.00  1.01           H  
ATOM    405 2HG  PRO A  28      15.251   0.172   5.638  1.00  1.01           H  
ATOM    406 1HD  PRO A  28      13.515   2.499   4.670  1.00  1.01           H  
ATOM    407 2HD  PRO A  28      15.178   1.968   4.153  1.00  1.01           H  
ATOM    408  N   ALA A  29      10.781   0.221   3.417  1.00  1.02           N  
ATOM    409  CA  ALA A  29       9.391   0.017   3.018  1.00  1.02           C  
ATOM    410  C   ALA A  29       9.279  -0.660   1.662  1.00  1.02           C  
ATOM    411  O   ALA A  29       8.381  -1.469   1.433  1.00  1.02           O  
ATOM    412  CB  ALA A  29       8.659   1.339   2.979  1.00  1.02           C  
ATOM    413  H   ALA A  29      11.096   1.161   3.605  1.00  1.02           H  
ATOM    414  HA  ALA A  29       8.921  -0.635   3.759  1.00  1.02           H  
ATOM    415 1HB  ALA A  29       7.614   1.168   2.707  1.00  1.02           H  
ATOM    416 2HB  ALA A  29       8.710   1.812   3.957  1.00  1.02           H  
ATOM    417 3HB  ALA A  29       9.125   1.985   2.234  1.00  1.02           H  
ATOM    418  N   PHE A  30      10.202  -0.349   0.755  1.00  1.01           N  
ATOM    419  CA  PHE A  30      10.133  -0.927  -0.573  1.00  1.01           C  
ATOM    420  C   PHE A  30      10.554  -2.338  -0.473  1.00  1.01           C  
ATOM    421  O   PHE A  30       9.968  -3.240  -1.066  1.00  1.01           O  
ATOM    422  CB  PHE A  30      11.110  -0.265  -1.514  1.00  1.01           C  
ATOM    423  CG  PHE A  30      10.733   1.037  -1.984  1.00  1.01           C  
ATOM    424  CD1 PHE A  30      11.081   2.152  -1.290  1.00  1.01           C  
ATOM    425  CD2 PHE A  30      10.064   1.165  -3.155  1.00  1.01           C  
ATOM    426  CE1 PHE A  30      10.765   3.398  -1.766  1.00  1.01           C  
ATOM    427  CE2 PHE A  30       9.747   2.386  -3.629  1.00  1.01           C  
ATOM    428  CZ  PHE A  30      10.098   3.512  -2.948  1.00  1.01           C  
ATOM    429  H   PHE A  30      10.980   0.259   0.994  1.00  1.01           H  
ATOM    430  HA  PHE A  30       9.115  -0.874  -0.955  1.00  1.01           H  
ATOM    431 1HB  PHE A  30      12.088  -0.184  -1.038  1.00  1.01           H  
ATOM    432 2HB  PHE A  30      11.225  -0.909  -2.374  1.00  1.01           H  
ATOM    433  HD1 PHE A  30      11.607   2.032  -0.359  1.00  1.01           H  
ATOM    434  HD2 PHE A  30       9.788   0.270  -3.711  1.00  1.01           H  
ATOM    435  HE1 PHE A  30      11.047   4.291  -1.212  1.00  1.01           H  
ATOM    436  HE2 PHE A  30       9.220   2.469  -4.532  1.00  1.01           H  
ATOM    437  HZ  PHE A  30       9.843   4.490  -3.338  1.00  1.01           H  
ATOM    438  N   TRP A  31      11.579  -2.543   0.312  1.00  0.98           N  
ATOM    439  CA  TRP A  31      12.098  -3.868   0.393  1.00  0.98           C  
ATOM    440  C   TRP A  31      11.070  -4.798   1.042  1.00  0.98           C  
ATOM    441  O   TRP A  31      10.894  -5.940   0.629  1.00  0.98           O  
ATOM    442  CB  TRP A  31      13.403  -3.843   1.142  1.00  0.98           C  
ATOM    443  CG  TRP A  31      14.490  -2.989   0.425  1.00  0.98           C  
ATOM    444  CD1 TRP A  31      15.185  -1.950   0.957  1.00  0.98           C  
ATOM    445  CD2 TRP A  31      14.915  -3.057  -0.969  1.00  0.98           C  
ATOM    446  NE1 TRP A  31      16.051  -1.439   0.034  1.00  0.98           N  
ATOM    447  CE2 TRP A  31      15.902  -2.108  -1.143  1.00  0.98           C  
ATOM    448  CE3 TRP A  31      14.538  -3.817  -2.037  1.00  0.98           C  
ATOM    449  CZ2 TRP A  31      16.549  -1.936  -2.369  1.00  0.98           C  
ATOM    450  CZ3 TRP A  31      15.150  -3.645  -3.265  1.00  0.98           C  
ATOM    451  CH2 TRP A  31      16.142  -2.731  -3.429  1.00  0.98           C  
ATOM    452  H   TRP A  31      12.007  -1.759   0.812  1.00  0.98           H  
ATOM    453  HA  TRP A  31      12.292  -4.224  -0.618  1.00  0.98           H  
ATOM    454 1HB  TRP A  31      13.238  -3.422   2.133  1.00  0.98           H  
ATOM    455 2HB  TRP A  31      13.751  -4.851   1.280  1.00  0.98           H  
ATOM    456  HD1 TRP A  31      15.092  -1.591   1.968  1.00  0.98           H  
ATOM    457  HE1 TRP A  31      16.681  -0.661   0.198  1.00  0.98           H  
ATOM    458  HE3 TRP A  31      13.766  -4.508  -1.911  1.00  0.98           H  
ATOM    459  HZ2 TRP A  31      17.325  -1.194  -2.514  1.00  0.98           H  
ATOM    460  HZ3 TRP A  31      14.814  -4.265  -4.096  1.00  0.98           H  
ATOM    461  HH2 TRP A  31      16.608  -2.616  -4.409  1.00  0.98           H  
ATOM    462  N   GLU A  32      10.352  -4.305   2.047  1.00  0.93           N  
ATOM    463  CA  GLU A  32       9.330  -5.135   2.664  1.00  0.93           C  
ATOM    464  C   GLU A  32       8.138  -5.423   1.735  1.00  0.93           C  
ATOM    465  O   GLU A  32       7.622  -6.538   1.744  1.00  0.93           O  
ATOM    466  CB  GLU A  32       8.840  -4.519   3.982  1.00  0.93           C  
ATOM    467  CG  GLU A  32       9.882  -4.570   5.115  1.00  0.93           C  
ATOM    468  CD  GLU A  32       9.395  -4.036   6.450  1.00  0.93           C  
ATOM    469  OE1 GLU A  32       8.334  -3.462   6.504  1.00  0.93           O  
ATOM    470  OE2 GLU A  32      10.094  -4.236   7.428  1.00  0.93           O  
ATOM    471  H   GLU A  32      10.531  -3.364   2.391  1.00  0.93           H  
ATOM    472  HA  GLU A  32       9.790  -6.092   2.908  1.00  0.93           H  
ATOM    473 1HB  GLU A  32       8.580  -3.470   3.812  1.00  0.93           H  
ATOM    474 2HB  GLU A  32       7.940  -5.033   4.315  1.00  0.93           H  
ATOM    475 1HG  GLU A  32      10.180  -5.599   5.248  1.00  0.93           H  
ATOM    476 2HG  GLU A  32      10.762  -4.011   4.807  1.00  0.93           H  
ATOM    477  N   GLU A  33       7.703  -4.442   0.925  1.00  0.88           N  
ATOM    478  CA  GLU A  33       6.545  -4.645   0.042  1.00  0.88           C  
ATOM    479  C   GLU A  33       6.808  -5.348  -1.294  1.00  0.88           C  
ATOM    480  O   GLU A  33       5.947  -6.082  -1.784  1.00  0.88           O  
ATOM    481  CB  GLU A  33       5.845  -3.313  -0.232  1.00  0.88           C  
ATOM    482  CG  GLU A  33       5.150  -2.721   1.001  1.00  0.88           C  
ATOM    483  CD  GLU A  33       4.438  -1.423   0.742  1.00  0.88           C  
ATOM    484  OE1 GLU A  33       4.944  -0.602   0.015  1.00  0.88           O  
ATOM    485  OE2 GLU A  33       3.349  -1.255   1.235  1.00  0.88           O  
ATOM    486  H   GLU A  33       8.149  -3.522   0.957  1.00  0.88           H  
ATOM    487  HA  GLU A  33       5.837  -5.269   0.589  1.00  0.88           H  
ATOM    488 1HB  GLU A  33       6.582  -2.583  -0.584  1.00  0.88           H  
ATOM    489 2HB  GLU A  33       5.109  -3.442  -1.024  1.00  0.88           H  
ATOM    490 1HG  GLU A  33       4.431  -3.448   1.376  1.00  0.88           H  
ATOM    491 2HG  GLU A  33       5.903  -2.565   1.775  1.00  0.88           H  
ATOM    492  N   MET A  34       7.981  -5.170  -1.887  1.00  0.82           N  
ATOM    493  CA  MET A  34       8.242  -5.756  -3.199  1.00  0.82           C  
ATOM    494  C   MET A  34       7.959  -7.266  -3.334  1.00  0.82           C  
ATOM    495  O   MET A  34       7.369  -7.661  -4.338  1.00  0.82           O  
ATOM    496  CB  MET A  34       9.640  -5.382  -3.659  1.00  0.82           C  
ATOM    497  CG  MET A  34       9.801  -3.942  -4.085  1.00  0.82           C  
ATOM    498  SD  MET A  34      11.512  -3.536  -4.260  1.00  0.82           S  
ATOM    499  CE  MET A  34      11.948  -4.564  -5.622  1.00  0.82           C  
ATOM    500  H   MET A  34       8.686  -4.570  -1.455  1.00  0.82           H  
ATOM    501  HA  MET A  34       7.569  -5.261  -3.897  1.00  0.82           H  
ATOM    502 1HB  MET A  34      10.312  -5.478  -2.833  1.00  0.82           H  
ATOM    503 2HB  MET A  34       9.981  -6.045  -4.457  1.00  0.82           H  
ATOM    504 1HG  MET A  34       9.313  -3.795  -5.050  1.00  0.82           H  
ATOM    505 2HG  MET A  34       9.342  -3.266  -3.372  1.00  0.82           H  
ATOM    506 1HE  MET A  34      12.990  -4.431  -5.825  1.00  0.82           H  
ATOM    507 2HE  MET A  34      11.760  -5.611  -5.371  1.00  0.82           H  
ATOM    508 3HE  MET A  34      11.359  -4.287  -6.498  1.00  0.82           H  
ATOM    509  N   PRO A  35       8.373  -8.172  -2.420  1.00  0.77           N  
ATOM    510  CA  PRO A  35       8.072  -9.593  -2.514  1.00  0.77           C  
ATOM    511  C   PRO A  35       6.570  -9.885  -2.575  1.00  0.77           C  
ATOM    512  O   PRO A  35       6.142 -10.889  -3.149  1.00  0.77           O  
ATOM    513  CB  PRO A  35       8.643 -10.150  -1.210  1.00  0.77           C  
ATOM    514  CG  PRO A  35       9.697  -9.170  -0.792  1.00  0.77           C  
ATOM    515  CD  PRO A  35       9.174  -7.815  -1.243  1.00  0.77           C  
ATOM    516  HA  PRO A  35       8.590 -10.015  -3.391  1.00  0.77           H  
ATOM    517 1HB  PRO A  35       7.829 -10.241  -0.463  1.00  0.77           H  
ATOM    518 2HB  PRO A  35       9.040 -11.160  -1.375  1.00  0.77           H  
ATOM    519 1HG  PRO A  35       9.821  -9.199   0.303  1.00  0.77           H  
ATOM    520 2HG  PRO A  35      10.650  -9.456  -1.205  1.00  0.77           H  
ATOM    521 1HD  PRO A  35       8.550  -7.406  -0.451  1.00  0.77           H  
ATOM    522 2HD  PRO A  35      10.000  -7.172  -1.483  1.00  0.77           H  
ATOM    523  N   ASP A  36       5.751  -8.979  -2.025  1.00  0.74           N  
ATOM    524  CA  ASP A  36       4.314  -9.178  -2.007  1.00  0.74           C  
ATOM    525  C   ASP A  36       3.716  -8.671  -3.299  1.00  0.74           C  
ATOM    526  O   ASP A  36       2.789  -9.282  -3.847  1.00  0.74           O  
ATOM    527  CB  ASP A  36       3.695  -8.485  -0.793  1.00  0.74           C  
ATOM    528  CG  ASP A  36       4.116  -9.118   0.524  1.00  0.74           C  
ATOM    529  OD1 ASP A  36       4.294 -10.319   0.562  1.00  0.74           O  
ATOM    530  OD2 ASP A  36       4.237  -8.406   1.485  1.00  0.74           O  
ATOM    531  H   ASP A  36       6.106  -8.119  -1.618  1.00  0.74           H  
ATOM    532  HA  ASP A  36       4.109 -10.244  -1.930  1.00  0.74           H  
ATOM    533 1HB  ASP A  36       4.009  -7.442  -0.786  1.00  0.74           H  
ATOM    534 2HB  ASP A  36       2.608  -8.501  -0.873  1.00  0.74           H  
ATOM    535  N   VAL A  37       4.302  -7.595  -3.824  1.00  0.71           N  
ATOM    536  CA  VAL A  37       3.859  -7.024  -5.084  1.00  0.71           C  
ATOM    537  C   VAL A  37       4.084  -7.993  -6.218  1.00  0.71           C  
ATOM    538  O   VAL A  37       3.170  -8.310  -6.979  1.00  0.71           O  
ATOM    539  CB  VAL A  37       4.659  -5.753  -5.402  1.00  0.71           C  
ATOM    540  CG1 VAL A  37       4.373  -5.300  -6.806  1.00  0.71           C  
ATOM    541  CG2 VAL A  37       4.290  -4.649  -4.424  1.00  0.71           C  
ATOM    542  H   VAL A  37       5.055  -7.145  -3.300  1.00  0.71           H  
ATOM    543  HA  VAL A  37       2.797  -6.788  -5.012  1.00  0.71           H  
ATOM    544  HB  VAL A  37       5.718  -5.966  -5.325  1.00  0.71           H  
ATOM    545 1HG1 VAL A  37       4.940  -4.405  -7.016  1.00  0.71           H  
ATOM    546 2HG1 VAL A  37       4.653  -6.076  -7.515  1.00  0.71           H  
ATOM    547 3HG1 VAL A  37       3.338  -5.105  -6.896  1.00  0.71           H  
ATOM    548 1HG2 VAL A  37       4.864  -3.761  -4.646  1.00  0.71           H  
ATOM    549 2HG2 VAL A  37       3.237  -4.429  -4.520  1.00  0.71           H  
ATOM    550 3HG2 VAL A  37       4.500  -4.968  -3.412  1.00  0.71           H  
ATOM    551  N   PHE A  38       5.304  -8.496  -6.301  1.00  0.69           N  
ATOM    552  CA  PHE A  38       5.657  -9.399  -7.370  1.00  0.69           C  
ATOM    553  C   PHE A  38       5.057 -10.780  -7.157  1.00  0.69           C  
ATOM    554  O   PHE A  38       4.598 -11.406  -8.114  1.00  0.69           O  
ATOM    555  CB  PHE A  38       7.164  -9.393  -7.535  1.00  0.69           C  
ATOM    556  CG  PHE A  38       7.642  -8.122  -8.283  1.00  0.69           C  
ATOM    557  CD1 PHE A  38       7.988  -6.950  -7.603  1.00  0.69           C  
ATOM    558  CD2 PHE A  38       7.744  -8.112  -9.669  1.00  0.69           C  
ATOM    559  CE1 PHE A  38       8.410  -5.822  -8.301  1.00  0.69           C  
ATOM    560  CE2 PHE A  38       8.171  -6.999 -10.355  1.00  0.69           C  
ATOM    561  CZ  PHE A  38       8.499  -5.859  -9.682  1.00  0.69           C  
ATOM    562  H   PHE A  38       6.010  -8.214  -5.618  1.00  0.69           H  
ATOM    563  HA  PHE A  38       5.240  -9.001  -8.293  1.00  0.69           H  
ATOM    564 1HB  PHE A  38       7.636  -9.407  -6.550  1.00  0.69           H  
ATOM    565 2HB  PHE A  38       7.476 -10.256  -8.048  1.00  0.69           H  
ATOM    566  HD1 PHE A  38       7.923  -6.920  -6.522  1.00  0.69           H  
ATOM    567  HD2 PHE A  38       7.484  -9.004 -10.223  1.00  0.69           H  
ATOM    568  HE1 PHE A  38       8.673  -4.913  -7.760  1.00  0.69           H  
ATOM    569  HE2 PHE A  38       8.246  -7.030 -11.444  1.00  0.69           H  
ATOM    570  HZ  PHE A  38       8.831  -4.995 -10.236  1.00  0.69           H  
ATOM    571  N   GLY A  39       4.976 -11.235  -5.901  1.00  0.68           N  
ATOM    572  CA  GLY A  39       4.342 -12.510  -5.612  1.00  0.68           C  
ATOM    573  C   GLY A  39       2.895 -12.477  -6.101  1.00  0.68           C  
ATOM    574  O   GLY A  39       2.472 -13.342  -6.875  1.00  0.68           O  
ATOM    575  H   GLY A  39       5.368 -10.725  -5.112  1.00  0.68           H  
ATOM    576 1HA  GLY A  39       4.887 -13.316  -6.103  1.00  0.68           H  
ATOM    577 2HA  GLY A  39       4.371 -12.694  -4.537  1.00  0.68           H  
ATOM    578  N   THR A  40       2.150 -11.444  -5.685  1.00  0.67           N  
ATOM    579  CA  THR A  40       0.757 -11.308  -6.066  1.00  0.67           C  
ATOM    580  C   THR A  40       0.601 -11.267  -7.571  1.00  0.67           C  
ATOM    581  O   THR A  40      -0.277 -11.935  -8.120  1.00  0.67           O  
ATOM    582  CB  THR A  40       0.141 -10.027  -5.490  1.00  0.67           C  
ATOM    583  OG1 THR A  40       0.193 -10.065  -4.063  1.00  0.67           O  
ATOM    584  CG2 THR A  40      -1.298  -9.892  -5.960  1.00  0.67           C  
ATOM    585  H   THR A  40       2.545 -10.739  -5.061  1.00  0.67           H  
ATOM    586  HA  THR A  40       0.210 -12.170  -5.686  1.00  0.67           H  
ATOM    587  HB  THR A  40       0.716  -9.164  -5.837  1.00  0.67           H  
ATOM    588  HG1 THR A  40       1.127  -9.899  -3.788  1.00  0.67           H  
ATOM    589 1HG2 THR A  40      -1.727  -8.977  -5.556  1.00  0.67           H  
ATOM    590 2HG2 THR A  40      -1.318  -9.853  -7.052  1.00  0.67           H  
ATOM    591 3HG2 THR A  40      -1.876 -10.749  -5.617  1.00  0.67           H  
ATOM    592  N   LEU A  41       1.446 -10.499  -8.257  1.00  0.67           N  
ATOM    593  CA  LEU A  41       1.324 -10.436  -9.698  1.00  0.67           C  
ATOM    594  C   LEU A  41       1.559 -11.801 -10.343  1.00  0.67           C  
ATOM    595  O   LEU A  41       0.783 -12.215 -11.197  1.00  0.67           O  
ATOM    596  CB  LEU A  41       2.284  -9.387 -10.227  1.00  0.67           C  
ATOM    597  CG  LEU A  41       1.876  -7.939  -9.883  1.00  0.67           C  
ATOM    598  CD1 LEU A  41       2.981  -6.961 -10.264  1.00  0.67           C  
ATOM    599  CD2 LEU A  41       0.604  -7.640 -10.617  1.00  0.67           C  
ATOM    600  H   LEU A  41       2.153  -9.938  -7.778  1.00  0.67           H  
ATOM    601  HA  LEU A  41       0.311 -10.120  -9.939  1.00  0.67           H  
ATOM    602 1HB  LEU A  41       3.271  -9.575  -9.807  1.00  0.67           H  
ATOM    603 2HB  LEU A  41       2.329  -9.477 -11.309  1.00  0.67           H  
ATOM    604  HG  LEU A  41       1.702  -7.845  -8.818  1.00  0.67           H  
ATOM    605 1HD1 LEU A  41       2.662  -5.956 -10.011  1.00  0.67           H  
ATOM    606 2HD1 LEU A  41       3.890  -7.203  -9.712  1.00  0.67           H  
ATOM    607 3HD1 LEU A  41       3.173  -7.019 -11.322  1.00  0.67           H  
ATOM    608 1HD2 LEU A  41       0.277  -6.630 -10.401  1.00  0.67           H  
ATOM    609 2HD2 LEU A  41       0.784  -7.750 -11.668  1.00  0.67           H  
ATOM    610 3HD2 LEU A  41      -0.169  -8.345 -10.308  1.00  0.67           H  
ATOM    611  N   ASP A  42       2.543 -12.567  -9.876  1.00  0.67           N  
ATOM    612  CA  ASP A  42       2.730 -13.914 -10.416  1.00  0.67           C  
ATOM    613  C   ASP A  42       1.565 -14.857 -10.176  1.00  0.67           C  
ATOM    614  O   ASP A  42       1.305 -15.739 -11.005  1.00  0.67           O  
ATOM    615  CB  ASP A  42       3.995 -14.568  -9.904  1.00  0.67           C  
ATOM    616  CG  ASP A  42       5.216 -14.164 -10.619  1.00  0.67           C  
ATOM    617  OD1 ASP A  42       5.159 -13.551 -11.683  1.00  0.67           O  
ATOM    618  OD2 ASP A  42       6.229 -14.601 -10.195  1.00  0.67           O  
ATOM    619  H   ASP A  42       3.176 -12.212  -9.156  1.00  0.67           H  
ATOM    620  HA  ASP A  42       2.841 -13.813 -11.495  1.00  0.67           H  
ATOM    621 1HB  ASP A  42       4.114 -14.301  -8.845  1.00  0.67           H  
ATOM    622 2HB  ASP A  42       3.885 -15.648  -9.947  1.00  0.67           H  
ATOM    623  N   ASP A  43       0.861 -14.678  -9.062  1.00  0.67           N  
ATOM    624  CA  ASP A  43      -0.276 -15.525  -8.727  1.00  0.67           C  
ATOM    625  C   ASP A  43      -1.550 -15.095  -9.456  1.00  0.67           C  
ATOM    626  O   ASP A  43      -2.572 -15.781  -9.381  1.00  0.67           O  
ATOM    627  CB  ASP A  43      -0.533 -15.515  -7.220  1.00  0.67           C  
ATOM    628  CG  ASP A  43       0.550 -16.240  -6.395  1.00  0.67           C  
ATOM    629  OD1 ASP A  43       1.214 -17.102  -6.929  1.00  0.67           O  
ATOM    630  OD2 ASP A  43       0.674 -15.946  -5.227  1.00  0.67           O  
ATOM    631  H   ASP A  43       1.152 -13.949  -8.404  1.00  0.67           H  
ATOM    632  HA  ASP A  43      -0.041 -16.544  -9.028  1.00  0.67           H  
ATOM    633 1HB  ASP A  43      -0.582 -14.475  -6.884  1.00  0.67           H  
ATOM    634 2HB  ASP A  43      -1.499 -15.970  -7.014  1.00  0.67           H  
ATOM    635  N   ASP A  44      -1.504 -13.946 -10.130  1.00  0.67           N  
ATOM    636  CA  ASP A  44      -2.640 -13.409 -10.849  1.00  0.67           C  
ATOM    637  C   ASP A  44      -2.621 -13.948 -12.284  1.00  0.67           C  
ATOM    638  O   ASP A  44      -1.780 -13.532 -13.077  1.00  0.67           O  
ATOM    639  CB  ASP A  44      -2.598 -11.877 -10.833  1.00  0.67           C  
ATOM    640  CG  ASP A  44      -3.790 -11.195 -11.518  1.00  0.67           C  
ATOM    641  OD1 ASP A  44      -4.463 -11.822 -12.325  1.00  0.67           O  
ATOM    642  OD2 ASP A  44      -4.025 -10.038 -11.227  1.00  0.67           O  
ATOM    643  H   ASP A  44      -0.631 -13.420 -10.181  1.00  0.67           H  
ATOM    644  HA  ASP A  44      -3.531 -13.712 -10.318  1.00  0.67           H  
ATOM    645 1HB  ASP A  44      -2.532 -11.530  -9.798  1.00  0.67           H  
ATOM    646 2HB  ASP A  44      -1.685 -11.546 -11.331  1.00  0.67           H  
ATOM    647  N   PRO A  45      -3.552 -14.836 -12.684  1.00  0.67           N  
ATOM    648  CA  PRO A  45      -3.561 -15.517 -13.966  1.00  0.67           C  
ATOM    649  C   PRO A  45      -3.743 -14.553 -15.131  1.00  0.67           C  
ATOM    650  O   PRO A  45      -3.490 -14.920 -16.281  1.00  0.67           O  
ATOM    651  CB  PRO A  45      -4.747 -16.475 -13.843  1.00  0.67           C  
ATOM    652  CG  PRO A  45      -5.661 -15.823 -12.829  1.00  0.67           C  
ATOM    653  CD  PRO A  45      -4.737 -15.125 -11.849  1.00  0.67           C  
ATOM    654  HA  PRO A  45      -2.618 -16.071 -14.076  1.00  0.67           H  
ATOM    655 1HB  PRO A  45      -5.226 -16.596 -14.827  1.00  0.67           H  
ATOM    656 2HB  PRO A  45      -4.396 -17.468 -13.528  1.00  0.67           H  
ATOM    657 1HG  PRO A  45      -6.337 -15.114 -13.345  1.00  0.67           H  
ATOM    658 2HG  PRO A  45      -6.297 -16.577 -12.348  1.00  0.67           H  
ATOM    659 1HD  PRO A  45      -5.233 -14.191 -11.533  1.00  0.67           H  
ATOM    660 2HD  PRO A  45      -4.482 -15.785 -11.009  1.00  0.67           H  
ATOM    661  N   ASP A  46      -4.201 -13.325 -14.852  1.00  0.66           N  
ATOM    662  CA  ASP A  46      -4.390 -12.361 -15.918  1.00  0.66           C  
ATOM    663  C   ASP A  46      -3.162 -11.495 -16.164  1.00  0.66           C  
ATOM    664  O   ASP A  46      -3.202 -10.637 -17.042  1.00  0.66           O  
ATOM    665  CB  ASP A  46      -5.611 -11.480 -15.664  1.00  0.66           C  
ATOM    666  CG  ASP A  46      -6.951 -12.232 -15.822  1.00  0.66           C  
ATOM    667  OD1 ASP A  46      -6.991 -13.207 -16.541  1.00  0.66           O  
ATOM    668  OD2 ASP A  46      -7.919 -11.808 -15.246  1.00  0.66           O  
ATOM    669  H   ASP A  46      -4.382 -13.012 -13.889  1.00  0.66           H  
ATOM    670  HA  ASP A  46      -4.586 -12.915 -16.835  1.00  0.66           H  
ATOM    671 1HB  ASP A  46      -5.550 -11.088 -14.640  1.00  0.66           H  
ATOM    672 2HB  ASP A  46      -5.597 -10.629 -16.344  1.00  0.66           H  
ATOM    673  N   VAL A  47      -2.070 -11.713 -15.428  1.00  0.64           N  
ATOM    674  CA  VAL A  47      -0.844 -10.958 -15.679  1.00  0.64           C  
ATOM    675  C   VAL A  47       0.218 -11.878 -16.254  1.00  0.64           C  
ATOM    676  O   VAL A  47       0.605 -12.875 -15.648  1.00  0.64           O  
ATOM    677  CB  VAL A  47      -0.310 -10.281 -14.404  1.00  0.64           C  
ATOM    678  CG1 VAL A  47       1.016  -9.537 -14.698  1.00  0.64           C  
ATOM    679  CG2 VAL A  47      -1.356  -9.280 -13.894  1.00  0.64           C  
ATOM    680  H   VAL A  47      -2.074 -12.419 -14.687  1.00  0.64           H  
ATOM    681  HA  VAL A  47      -1.055 -10.178 -16.410  1.00  0.64           H  
ATOM    682  HB  VAL A  47      -0.118 -11.046 -13.639  1.00  0.64           H  
ATOM    683 1HG1 VAL A  47       1.385  -9.067 -13.791  1.00  0.64           H  
ATOM    684 2HG1 VAL A  47       1.762 -10.246 -15.060  1.00  0.64           H  
ATOM    685 3HG1 VAL A  47       0.845  -8.773 -15.460  1.00  0.64           H  
ATOM    686 1HG2 VAL A  47      -0.998  -8.803 -12.989  1.00  0.64           H  
ATOM    687 2HG2 VAL A  47      -1.536  -8.522 -14.658  1.00  0.64           H  
ATOM    688 3HG2 VAL A  47      -2.288  -9.804 -13.676  1.00  0.64           H  
ATOM    689  N   ARG A  48       0.665 -11.548 -17.454  1.00  0.62           N  
ATOM    690  CA  ARG A  48       1.655 -12.341 -18.153  1.00  0.62           C  
ATOM    691  C   ARG A  48       3.021 -11.677 -18.146  1.00  0.62           C  
ATOM    692  O   ARG A  48       4.028 -12.355 -18.318  1.00  0.62           O  
ATOM    693  CB  ARG A  48       1.194 -12.593 -19.558  1.00  0.62           C  
ATOM    694  CG  ARG A  48      -0.088 -13.427 -19.642  1.00  0.62           C  
ATOM    695  CD  ARG A  48      -0.572 -13.598 -21.033  1.00  0.62           C  
ATOM    696  NE  ARG A  48      -1.809 -14.365 -21.082  1.00  0.62           N  
ATOM    697  CZ  ARG A  48      -2.466 -14.692 -22.213  1.00  0.62           C  
ATOM    698  NH1 ARG A  48      -1.990 -14.314 -23.374  1.00  0.62           N  
ATOM    699  NH2 ARG A  48      -3.589 -15.393 -22.147  1.00  0.62           N  
ATOM    700  H   ARG A  48       0.292 -10.717 -17.900  1.00  0.62           H  
ATOM    701  HA  ARG A  48       1.743 -13.303 -17.648  1.00  0.62           H  
ATOM    702 1HB  ARG A  48       0.981 -11.634 -20.021  1.00  0.62           H  
ATOM    703 2HB  ARG A  48       1.977 -13.089 -20.135  1.00  0.62           H  
ATOM    704 1HG  ARG A  48       0.100 -14.416 -19.227  1.00  0.62           H  
ATOM    705 2HG  ARG A  48      -0.874 -12.939 -19.065  1.00  0.62           H  
ATOM    706 1HD  ARG A  48      -0.774 -12.614 -21.447  1.00  0.62           H  
ATOM    707 2HD  ARG A  48       0.182 -14.110 -21.643  1.00  0.62           H  
ATOM    708  HE  ARG A  48      -2.205 -14.670 -20.205  1.00  0.62           H  
ATOM    709 1HH1 ARG A  48      -1.129 -13.752 -23.411  1.00  0.62           H  
ATOM    710 2HH1 ARG A  48      -2.467 -14.548 -24.229  1.00  0.62           H  
ATOM    711 1HH2 ARG A  48      -3.956 -15.676 -21.246  1.00  0.62           H  
ATOM    712 2HH2 ARG A  48      -4.087 -15.631 -22.992  1.00  0.62           H  
ATOM    713  N   ALA A  49       3.055 -10.360 -17.924  1.00  0.60           N  
ATOM    714  CA  ALA A  49       4.331  -9.625 -17.873  1.00  0.60           C  
ATOM    715  C   ALA A  49       4.226  -8.446 -16.919  1.00  0.60           C  
ATOM    716  O   ALA A  49       3.137  -7.895 -16.725  1.00  0.60           O  
ATOM    717  CB  ALA A  49       4.743  -9.130 -19.247  1.00  0.60           C  
ATOM    718  H   ALA A  49       2.170  -9.863 -17.833  1.00  0.60           H  
ATOM    719  HA  ALA A  49       5.106 -10.296 -17.499  1.00  0.60           H  
ATOM    720 1HB  ALA A  49       5.697  -8.612 -19.170  1.00  0.60           H  
ATOM    721 2HB  ALA A  49       4.844  -9.978 -19.918  1.00  0.60           H  
ATOM    722 3HB  ALA A  49       3.994  -8.451 -19.637  1.00  0.60           H  
ATOM    723  N   ILE A  50       5.369  -8.051 -16.350  1.00  0.59           N  
ATOM    724  CA  ILE A  50       5.423  -6.912 -15.435  1.00  0.59           C  
ATOM    725  C   ILE A  50       6.451  -5.859 -15.887  1.00  0.59           C  
ATOM    726  O   ILE A  50       7.582  -6.216 -16.214  1.00  0.59           O  
ATOM    727  CB  ILE A  50       5.796  -7.388 -14.008  1.00  0.59           C  
ATOM    728  CG1 ILE A  50       4.794  -8.444 -13.506  1.00  0.59           C  
ATOM    729  CG2 ILE A  50       5.773  -6.190 -13.071  1.00  0.59           C  
ATOM    730  CD1 ILE A  50       5.241  -9.120 -12.225  1.00  0.59           C  
ATOM    731  H   ILE A  50       6.226  -8.579 -16.539  1.00  0.59           H  
ATOM    732  HA  ILE A  50       4.443  -6.448 -15.404  1.00  0.59           H  
ATOM    733  HB  ILE A  50       6.790  -7.846 -14.009  1.00  0.59           H  
ATOM    734 1HG1 ILE A  50       3.828  -7.987 -13.354  1.00  0.59           H  
ATOM    735 2HG1 ILE A  50       4.693  -9.223 -14.256  1.00  0.59           H  
ATOM    736 1HG2 ILE A  50       6.010  -6.507 -12.070  1.00  0.59           H  
ATOM    737 2HG2 ILE A  50       6.494  -5.442 -13.389  1.00  0.59           H  
ATOM    738 3HG2 ILE A  50       4.774  -5.759 -13.087  1.00  0.59           H  
ATOM    739 1HD1 ILE A  50       4.519  -9.873 -11.936  1.00  0.59           H  
ATOM    740 2HD1 ILE A  50       6.207  -9.605 -12.391  1.00  0.59           H  
ATOM    741 3HD1 ILE A  50       5.339  -8.384 -11.435  1.00  0.59           H  
ATOM    742  N   VAL A  51       6.067  -4.579 -15.897  1.00  0.60           N  
ATOM    743  CA  VAL A  51       6.991  -3.497 -16.241  1.00  0.60           C  
ATOM    744  C   VAL A  51       7.339  -2.686 -14.984  1.00  0.60           C  
ATOM    745  O   VAL A  51       6.441  -2.233 -14.273  1.00  0.60           O  
ATOM    746  CB  VAL A  51       6.405  -2.555 -17.314  1.00  0.60           C  
ATOM    747  CG1 VAL A  51       7.392  -1.428 -17.610  1.00  0.60           C  
ATOM    748  CG2 VAL A  51       6.129  -3.330 -18.574  1.00  0.60           C  
ATOM    749  H   VAL A  51       5.114  -4.358 -15.645  1.00  0.60           H  
ATOM    750  HA  VAL A  51       7.885  -3.943 -16.643  1.00  0.60           H  
ATOM    751  HB  VAL A  51       5.481  -2.112 -16.940  1.00  0.60           H  
ATOM    752 1HG1 VAL A  51       6.977  -0.758 -18.366  1.00  0.60           H  
ATOM    753 2HG1 VAL A  51       7.584  -0.877 -16.709  1.00  0.60           H  
ATOM    754 3HG1 VAL A  51       8.327  -1.860 -17.974  1.00  0.60           H  
ATOM    755 1HG2 VAL A  51       5.715  -2.668 -19.329  1.00  0.60           H  
ATOM    756 2HG2 VAL A  51       7.050  -3.755 -18.941  1.00  0.60           H  
ATOM    757 3HG2 VAL A  51       5.420  -4.127 -18.358  1.00  0.60           H  
ATOM    758  N   LEU A  52       8.633  -2.554 -14.692  1.00  0.63           N  
ATOM    759  CA  LEU A  52       9.118  -1.866 -13.494  1.00  0.63           C  
ATOM    760  C   LEU A  52       9.702  -0.488 -13.815  1.00  0.63           C  
ATOM    761  O   LEU A  52      10.674  -0.356 -14.573  1.00  0.63           O  
ATOM    762  CB  LEU A  52      10.128  -2.765 -12.770  1.00  0.63           C  
ATOM    763  CG  LEU A  52      10.785  -2.226 -11.528  1.00  0.63           C  
ATOM    764  CD1 LEU A  52       9.741  -1.946 -10.461  1.00  0.63           C  
ATOM    765  CD2 LEU A  52      11.791  -3.266 -11.035  1.00  0.63           C  
ATOM    766  H   LEU A  52       9.299  -2.945 -15.347  1.00  0.63           H  
ATOM    767  HA  LEU A  52       8.275  -1.719 -12.824  1.00  0.63           H  
ATOM    768 1HB  LEU A  52       9.617  -3.685 -12.489  1.00  0.63           H  
ATOM    769 2HB  LEU A  52      10.920  -3.023 -13.475  1.00  0.63           H  
ATOM    770  HG  LEU A  52      11.280  -1.305 -11.746  1.00  0.63           H  
ATOM    771 1HD1 LEU A  52      10.235  -1.567  -9.583  1.00  0.63           H  
ATOM    772 2HD1 LEU A  52       9.036  -1.202 -10.826  1.00  0.63           H  
ATOM    773 3HD1 LEU A  52       9.208  -2.842 -10.211  1.00  0.63           H  
ATOM    774 1HD2 LEU A  52      12.262  -2.891 -10.148  1.00  0.63           H  
ATOM    775 2HD2 LEU A  52      11.277  -4.201 -10.807  1.00  0.63           H  
ATOM    776 3HD2 LEU A  52      12.545  -3.447 -11.804  1.00  0.63           H  
ATOM    777  N   THR A  53       9.077   0.534 -13.233  1.00  0.67           N  
ATOM    778  CA  THR A  53       9.428   1.931 -13.471  1.00  0.67           C  
ATOM    779  C   THR A  53       9.589   2.675 -12.129  1.00  0.67           C  
ATOM    780  O   THR A  53       9.232   2.134 -11.085  1.00  0.67           O  
ATOM    781  CB  THR A  53       8.309   2.593 -14.322  1.00  0.67           C  
ATOM    782  OG1 THR A  53       7.095   2.672 -13.542  1.00  0.67           O  
ATOM    783  CG2 THR A  53       7.991   1.743 -15.519  1.00  0.67           C  
ATOM    784  H   THR A  53       8.292   0.321 -12.612  1.00  0.67           H  
ATOM    785  HA  THR A  53      10.375   1.977 -14.015  1.00  0.67           H  
ATOM    786  HB  THR A  53       8.624   3.586 -14.639  1.00  0.67           H  
ATOM    787  HG1 THR A  53       6.897   1.772 -13.220  1.00  0.67           H  
ATOM    788 1HG2 THR A  53       7.202   2.205 -16.103  1.00  0.67           H  
ATOM    789 2HG2 THR A  53       8.861   1.635 -16.120  1.00  0.67           H  
ATOM    790 3HG2 THR A  53       7.656   0.773 -15.179  1.00  0.67           H  
ATOM    791  N   GLY A  54      10.128   3.900 -12.142  1.00  0.71           N  
ATOM    792  CA  GLY A  54      10.192   4.688 -10.896  1.00  0.71           C  
ATOM    793  C   GLY A  54       9.323   5.959 -10.898  1.00  0.71           C  
ATOM    794  O   GLY A  54       8.839   6.382  -9.855  1.00  0.71           O  
ATOM    795  H   GLY A  54      10.466   4.288 -13.010  1.00  0.71           H  
ATOM    796 1HA  GLY A  54       9.892   4.067 -10.059  1.00  0.71           H  
ATOM    797 2HA  GLY A  54      11.225   4.968 -10.696  1.00  0.71           H  
ATOM    798  N   SER A  55       9.067   6.513 -12.086  1.00  0.75           N  
ATOM    799  CA  SER A  55       8.379   7.801 -12.304  1.00  0.75           C  
ATOM    800  C   SER A  55       9.273   8.897 -11.731  1.00  0.75           C  
ATOM    801  O   SER A  55      10.371   8.618 -11.248  1.00  0.75           O  
ATOM    802  CB  SER A  55       6.963   7.894 -11.706  1.00  0.75           C  
ATOM    803  OG  SER A  55       6.934   8.013 -10.310  1.00  0.75           O  
ATOM    804  H   SER A  55       9.443   6.060 -12.898  1.00  0.75           H  
ATOM    805  HA  SER A  55       8.291   7.973 -13.378  1.00  0.75           H  
ATOM    806 1HB  SER A  55       6.443   8.740 -12.149  1.00  0.75           H  
ATOM    807 2HB  SER A  55       6.415   7.008 -11.998  1.00  0.75           H  
ATOM    808  HG  SER A  55       7.602   7.423  -9.974  1.00  0.75           H  
ATOM    809  N   GLY A  56       8.856  10.146 -11.829  1.00  0.77           N  
ATOM    810  CA  GLY A  56       9.737  11.203 -11.361  1.00  0.77           C  
ATOM    811  C   GLY A  56      10.918  11.286 -12.320  1.00  0.77           C  
ATOM    812  O   GLY A  56      10.821  10.836 -13.461  1.00  0.77           O  
ATOM    813  H   GLY A  56       7.951  10.360 -12.220  1.00  0.77           H  
ATOM    814 1HA  GLY A  56       9.203  12.153 -11.333  1.00  0.77           H  
ATOM    815 2HA  GLY A  56      10.083  10.979 -10.352  1.00  0.77           H  
ATOM    816  N   LYS A  57      12.024  11.873 -11.871  1.00  0.78           N  
ATOM    817  CA  LYS A  57      13.188  12.048 -12.740  1.00  0.78           C  
ATOM    818  C   LYS A  57      14.242  10.941 -12.643  1.00  0.78           C  
ATOM    819  O   LYS A  57      15.233  10.984 -13.369  1.00  0.78           O  
ATOM    820  CB  LYS A  57      13.854  13.387 -12.454  1.00  0.78           C  
ATOM    821  CG  LYS A  57      12.988  14.596 -12.789  1.00  0.78           C  
ATOM    822  CD  LYS A  57      13.716  15.902 -12.500  1.00  0.78           C  
ATOM    823  CE  LYS A  57      12.854  17.108 -12.850  1.00  0.78           C  
ATOM    824  NZ  LYS A  57      13.545  18.389 -12.540  1.00  0.78           N  
ATOM    825  H   LYS A  57      12.053  12.217 -10.922  1.00  0.78           H  
ATOM    826  HA  LYS A  57      12.834  12.064 -13.771  1.00  0.78           H  
ATOM    827 1HB  LYS A  57      14.124  13.441 -11.399  1.00  0.78           H  
ATOM    828 2HB  LYS A  57      14.776  13.461 -13.030  1.00  0.78           H  
ATOM    829 1HG  LYS A  57      12.716  14.564 -13.845  1.00  0.78           H  
ATOM    830 2HG  LYS A  57      12.075  14.562 -12.197  1.00  0.78           H  
ATOM    831 1HD  LYS A  57      13.977  15.946 -11.442  1.00  0.78           H  
ATOM    832 2HD  LYS A  57      14.635  15.943 -13.085  1.00  0.78           H  
ATOM    833 1HE  LYS A  57      12.619  17.082 -13.913  1.00  0.78           H  
ATOM    834 2HE  LYS A  57      11.925  17.061 -12.281  1.00  0.78           H  
ATOM    835 1HZ  LYS A  57      12.944  19.163 -12.785  1.00  0.78           H  
ATOM    836 2HZ  LYS A  57      13.757  18.427 -11.553  1.00  0.78           H  
ATOM    837 3HZ  LYS A  57      14.402  18.447 -13.071  1.00  0.78           H  
ATOM    838  N   ASN A  58      14.082  10.023 -11.687  1.00  0.78           N  
ATOM    839  CA  ASN A  58      15.085   8.981 -11.432  1.00  0.78           C  
ATOM    840  C   ASN A  58      14.465   7.624 -11.111  1.00  0.78           C  
ATOM    841  O   ASN A  58      13.680   7.508 -10.178  1.00  0.78           O  
ATOM    842  CB  ASN A  58      15.997   9.375 -10.275  1.00  0.78           C  
ATOM    843  CG  ASN A  58      16.809  10.625 -10.529  1.00  0.78           C  
ATOM    844  OD1 ASN A  58      17.815  10.620 -11.256  1.00  0.78           O  
ATOM    845  ND2 ASN A  58      16.388  11.717  -9.930  1.00  0.78           N  
ATOM    846  H   ASN A  58      13.231  10.034 -11.145  1.00  0.78           H  
ATOM    847  HA  ASN A  58      15.685   8.850 -12.330  1.00  0.78           H  
ATOM    848 1HB  ASN A  58      15.400   9.516  -9.373  1.00  0.78           H  
ATOM    849 2HB  ASN A  58      16.688   8.547 -10.076  1.00  0.78           H  
ATOM    850 1HD2 ASN A  58      16.884  12.580 -10.056  1.00  0.78           H  
ATOM    851 2HD2 ASN A  58      15.573  11.694  -9.352  1.00  0.78           H  
ATOM    852  N   PHE A  59      14.858   6.578 -11.832  1.00  0.78           N  
ATOM    853  CA  PHE A  59      14.332   5.243 -11.532  1.00  0.78           C  
ATOM    854  C   PHE A  59      14.556   4.853 -10.070  1.00  0.78           C  
ATOM    855  O   PHE A  59      13.619   4.432  -9.385  1.00  0.78           O  
ATOM    856  CB  PHE A  59      15.007   4.192 -12.389  1.00  0.78           C  
ATOM    857  CG  PHE A  59      14.586   2.756 -12.061  1.00  0.78           C  
ATOM    858  CD1 PHE A  59      13.446   2.199 -12.596  1.00  0.78           C  
ATOM    859  CD2 PHE A  59      15.338   1.980 -11.189  1.00  0.78           C  
ATOM    860  CE1 PHE A  59      13.071   0.912 -12.271  1.00  0.78           C  
ATOM    861  CE2 PHE A  59      14.972   0.698 -10.854  1.00  0.78           C  
ATOM    862  CZ  PHE A  59      13.832   0.159 -11.395  1.00  0.78           C  
ATOM    863  H   PHE A  59      15.486   6.730 -12.621  1.00  0.78           H  
ATOM    864  HA  PHE A  59      13.265   5.242 -11.740  1.00  0.78           H  
ATOM    865 1HB  PHE A  59      14.787   4.382 -13.429  1.00  0.78           H  
ATOM    866 2HB  PHE A  59      16.077   4.278 -12.260  1.00  0.78           H  
ATOM    867  HD1 PHE A  59      12.839   2.785 -13.287  1.00  0.78           H  
ATOM    868  HD2 PHE A  59      16.235   2.406 -10.765  1.00  0.78           H  
ATOM    869  HE1 PHE A  59      12.175   0.498 -12.709  1.00  0.78           H  
ATOM    870  HE2 PHE A  59      15.589   0.115 -10.165  1.00  0.78           H  
ATOM    871  HZ  PHE A  59      13.539  -0.854 -11.137  1.00  0.78           H  
ATOM    872  N   SER A  60      15.807   4.953  -9.612  1.00  0.80           N  
ATOM    873  CA  SER A  60      16.156   4.677  -8.228  1.00  0.80           C  
ATOM    874  C   SER A  60      17.525   5.198  -7.881  1.00  0.80           C  
ATOM    875  O   SER A  60      18.535   4.643  -8.331  1.00  0.80           O  
ATOM    876  CB  SER A  60      16.167   3.206  -7.919  1.00  0.80           C  
ATOM    877  OG  SER A  60      16.637   3.019  -6.611  1.00  0.80           O  
ATOM    878  H   SER A  60      16.550   5.290 -10.226  1.00  0.80           H  
ATOM    879  HA  SER A  60      15.426   5.176  -7.583  1.00  0.80           H  
ATOM    880 1HB  SER A  60      15.160   2.792  -8.014  1.00  0.80           H  
ATOM    881 2HB  SER A  60      16.808   2.691  -8.615  1.00  0.80           H  
ATOM    882  HG  SER A  60      16.011   3.511  -6.049  1.00  0.80           H  
ATOM    883  N   TYR A  61      17.599   6.091  -6.916  1.00  0.84           N  
ATOM    884  CA  TYR A  61      18.888   6.650  -6.566  1.00  0.84           C  
ATOM    885  C   TYR A  61      19.565   5.819  -5.462  1.00  0.84           C  
ATOM    886  O   TYR A  61      20.449   6.313  -4.760  1.00  0.84           O  
ATOM    887  CB  TYR A  61      18.693   8.090  -6.098  1.00  0.84           C  
ATOM    888  CG  TYR A  61      19.942   8.925  -6.076  1.00  0.84           C  
ATOM    889  CD1 TYR A  61      20.348   9.531  -7.262  1.00  0.84           C  
ATOM    890  CD2 TYR A  61      20.689   9.082  -4.926  1.00  0.84           C  
ATOM    891  CE1 TYR A  61      21.493  10.298  -7.297  1.00  0.84           C  
ATOM    892  CE2 TYR A  61      21.843   9.852  -4.960  1.00  0.84           C  
ATOM    893  CZ  TYR A  61      22.243  10.456  -6.141  1.00  0.84           C  
ATOM    894  OH  TYR A  61      23.389  11.217  -6.171  1.00  0.84           O  
ATOM    895  H   TYR A  61      16.741   6.506  -6.549  1.00  0.84           H  
ATOM    896  HA  TYR A  61      19.531   6.636  -7.449  1.00  0.84           H  
ATOM    897 1HB  TYR A  61      17.975   8.577  -6.762  1.00  0.84           H  
ATOM    898 2HB  TYR A  61      18.255   8.091  -5.096  1.00  0.84           H  
ATOM    899  HD1 TYR A  61      19.756   9.399  -8.161  1.00  0.84           H  
ATOM    900  HD2 TYR A  61      20.373   8.603  -3.998  1.00  0.84           H  
ATOM    901  HE1 TYR A  61      21.808  10.771  -8.226  1.00  0.84           H  
ATOM    902  HE2 TYR A  61      22.438   9.983  -4.058  1.00  0.84           H  
ATOM    903  HH  TYR A  61      23.518  11.564  -7.058  1.00  0.84           H  
ATOM    904  N   GLY A  62      19.176   4.534  -5.344  1.00  0.90           N  
ATOM    905  CA  GLY A  62      19.803   3.597  -4.413  1.00  0.90           C  
ATOM    906  C   GLY A  62      19.084   3.443  -3.097  1.00  0.90           C  
ATOM    907  O   GLY A  62      17.970   3.925  -2.933  1.00  0.90           O  
ATOM    908  H   GLY A  62      18.414   4.176  -5.930  1.00  0.90           H  
ATOM    909 1HA  GLY A  62      19.826   2.619  -4.883  1.00  0.90           H  
ATOM    910 2HA  GLY A  62      20.839   3.891  -4.242  1.00  0.90           H  
ATOM    911  N   LEU A  63      19.715   2.724  -2.170  1.00  1.00           N  
ATOM    912  CA  LEU A  63      19.136   2.390  -0.871  1.00  1.00           C  
ATOM    913  C   LEU A  63      19.016   3.603   0.024  1.00  1.00           C  
ATOM    914  O   LEU A  63      19.917   4.451   0.061  1.00  1.00           O  
ATOM    915  CB  LEU A  63      20.018   1.354  -0.150  1.00  1.00           C  
ATOM    916  CG  LEU A  63      19.734  -0.127  -0.484  1.00  1.00           C  
ATOM    917  CD1 LEU A  63      20.054  -0.377  -1.913  1.00  1.00           C  
ATOM    918  CD2 LEU A  63      20.572  -1.037   0.402  1.00  1.00           C  
ATOM    919  H   LEU A  63      20.637   2.376  -2.385  1.00  1.00           H  
ATOM    920  HA  LEU A  63      18.145   1.975  -1.025  1.00  1.00           H  
ATOM    921 1HB  LEU A  63      21.061   1.554  -0.395  1.00  1.00           H  
ATOM    922 2HB  LEU A  63      19.896   1.490   0.922  1.00  1.00           H  
ATOM    923  HG  LEU A  63      18.684  -0.336  -0.331  1.00  1.00           H  
ATOM    924 1HD1 LEU A  63      19.840  -1.423  -2.139  1.00  1.00           H  
ATOM    925 2HD1 LEU A  63      19.440   0.274  -2.536  1.00  1.00           H  
ATOM    926 3HD1 LEU A  63      21.111  -0.171  -2.090  1.00  1.00           H  
ATOM    927 1HD2 LEU A  63      20.361  -2.071   0.154  1.00  1.00           H  
ATOM    928 2HD2 LEU A  63      21.631  -0.833   0.237  1.00  1.00           H  
ATOM    929 3HD2 LEU A  63      20.335  -0.867   1.436  1.00  1.00           H  
ATOM    930  N   ASP A  64      17.938   3.675   0.801  1.00  1.11           N  
ATOM    931  CA  ASP A  64      17.832   4.792   1.737  1.00  1.11           C  
ATOM    932  C   ASP A  64      18.727   4.526   2.923  1.00  1.11           C  
ATOM    933  O   ASP A  64      18.300   4.095   3.998  1.00  1.11           O  
ATOM    934  CB  ASP A  64      16.379   5.010   2.174  1.00  1.11           C  
ATOM    935  CG  ASP A  64      16.104   6.195   3.128  1.00  1.11           C  
ATOM    936  OD1 ASP A  64      17.014   6.650   3.771  1.00  1.11           O  
ATOM    937  OD2 ASP A  64      14.965   6.641   3.196  1.00  1.11           O  
ATOM    938  H   ASP A  64      17.216   2.956   0.721  1.00  1.11           H  
ATOM    939  HA  ASP A  64      18.178   5.698   1.241  1.00  1.11           H  
ATOM    940 1HB  ASP A  64      15.729   5.074   1.297  1.00  1.11           H  
ATOM    941 2HB  ASP A  64      16.101   4.161   2.741  1.00  1.11           H  
ATOM    942  N   LEU A  65      19.995   4.861   2.718  1.00  1.23           N  
ATOM    943  CA  LEU A  65      20.999   4.589   3.705  1.00  1.23           C  
ATOM    944  C   LEU A  65      20.725   5.305   5.028  1.00  1.23           C  
ATOM    945  O   LEU A  65      21.010   4.710   6.056  1.00  1.23           O  
ATOM    946  CB  LEU A  65      22.396   4.896   3.148  1.00  1.23           C  
ATOM    947  CG  LEU A  65      22.840   3.934   2.016  1.00  1.23           C  
ATOM    948  CD1 LEU A  65      24.169   4.401   1.452  1.00  1.23           C  
ATOM    949  CD2 LEU A  65      22.911   2.503   2.537  1.00  1.23           C  
ATOM    950  H   LEU A  65      20.241   5.208   1.795  1.00  1.23           H  
ATOM    951  HA  LEU A  65      20.981   3.523   3.900  1.00  1.23           H  
ATOM    952 1HB  LEU A  65      22.434   5.889   2.743  1.00  1.23           H  
ATOM    953 2HB  LEU A  65      23.120   4.821   3.958  1.00  1.23           H  
ATOM    954  HG  LEU A  65      22.110   3.976   1.211  1.00  1.23           H  
ATOM    955 1HD1 LEU A  65      24.469   3.741   0.638  1.00  1.23           H  
ATOM    956 2HD1 LEU A  65      24.066   5.419   1.075  1.00  1.23           H  
ATOM    957 3HD1 LEU A  65      24.924   4.378   2.237  1.00  1.23           H  
ATOM    958 1HD2 LEU A  65      23.209   1.838   1.723  1.00  1.23           H  
ATOM    959 2HD2 LEU A  65      23.642   2.442   3.343  1.00  1.23           H  
ATOM    960 3HD2 LEU A  65      21.930   2.201   2.911  1.00  1.23           H  
ATOM    961  N   PRO A  66      20.250   6.573   5.095  1.00  1.38           N  
ATOM    962  CA  PRO A  66      19.857   7.227   6.337  1.00  1.38           C  
ATOM    963  C   PRO A  66      18.896   6.359   7.158  1.00  1.38           C  
ATOM    964  O   PRO A  66      19.128   6.108   8.350  1.00  1.38           O  
ATOM    965  CB  PRO A  66      19.201   8.515   5.833  1.00  1.38           C  
ATOM    966  CG  PRO A  66      19.961   8.827   4.559  1.00  1.38           C  
ATOM    967  CD  PRO A  66      20.156   7.476   3.904  1.00  1.38           C  
ATOM    968  HA  PRO A  66      20.758   7.455   6.919  1.00  1.38           H  
ATOM    969 1HB  PRO A  66      18.126   8.346   5.652  1.00  1.38           H  
ATOM    970 2HB  PRO A  66      19.284   9.304   6.593  1.00  1.38           H  
ATOM    971 1HG  PRO A  66      19.373   9.517   3.933  1.00  1.38           H  
ATOM    972 2HG  PRO A  66      20.907   9.330   4.791  1.00  1.38           H  
ATOM    973 1HD  PRO A  66      19.268   7.276   3.307  1.00  1.38           H  
ATOM    974 2HD  PRO A  66      21.064   7.488   3.317  1.00  1.38           H  
ATOM    975  N   ALA A  67      17.817   5.872   6.516  1.00  1.57           N  
ATOM    976  CA  ALA A  67      16.836   5.042   7.227  1.00  1.57           C  
ATOM    977  C   ALA A  67      17.464   3.775   7.778  1.00  1.57           C  
ATOM    978  O   ALA A  67      17.113   3.309   8.865  1.00  1.57           O  
ATOM    979  CB  ALA A  67      15.697   4.647   6.298  1.00  1.57           C  
ATOM    980  H   ALA A  67      17.645   6.093   5.523  1.00  1.57           H  
ATOM    981  HA  ALA A  67      16.442   5.621   8.058  1.00  1.57           H  
ATOM    982 1HB  ALA A  67      14.970   4.051   6.841  1.00  1.57           H  
ATOM    983 2HB  ALA A  67      15.218   5.547   5.911  1.00  1.57           H  
ATOM    984 3HB  ALA A  67      16.100   4.067   5.469  1.00  1.57           H  
ATOM    985  N   MET A  68      18.398   3.219   7.022  1.00  1.81           N  
ATOM    986  CA  MET A  68      19.067   1.987   7.390  1.00  1.81           C  
ATOM    987  C   MET A  68      20.211   2.267   8.361  1.00  1.81           C  
ATOM    988  O   MET A  68      20.498   1.478   9.267  1.00  1.81           O  
ATOM    989  CB  MET A  68      19.576   1.370   6.106  1.00  1.81           C  
ATOM    990  CG  MET A  68      18.452   0.975   5.176  1.00  1.81           C  
ATOM    991  SD  MET A  68      19.026   0.431   3.611  1.00  1.81           S  
ATOM    992  CE  MET A  68      17.505   0.541   2.708  1.00  1.81           C  
ATOM    993  H   MET A  68      18.616   3.655   6.121  1.00  1.81           H  
ATOM    994  HA  MET A  68      18.350   1.325   7.874  1.00  1.81           H  
ATOM    995 1HB  MET A  68      20.214   2.079   5.593  1.00  1.81           H  
ATOM    996 2HB  MET A  68      20.172   0.485   6.331  1.00  1.81           H  
ATOM    997 1HG  MET A  68      17.870   0.174   5.627  1.00  1.81           H  
ATOM    998 2HG  MET A  68      17.793   1.828   5.022  1.00  1.81           H  
ATOM    999 1HE  MET A  68      17.667   0.242   1.690  1.00  1.81           H  
ATOM   1000 2HE  MET A  68      16.757  -0.104   3.162  1.00  1.81           H  
ATOM   1001 3HE  MET A  68      17.162   1.567   2.727  1.00  1.81           H  
ATOM   1002  N   GLY A  69      20.835   3.434   8.192  1.00  2.10           N  
ATOM   1003  CA  GLY A  69      21.965   3.903   8.985  1.00  2.10           C  
ATOM   1004  C   GLY A  69      21.563   4.000  10.437  1.00  2.10           C  
ATOM   1005  O   GLY A  69      22.344   3.716  11.342  1.00  2.10           O  
ATOM   1006  H   GLY A  69      20.516   4.035   7.439  1.00  2.10           H  
ATOM   1007 1HA  GLY A  69      22.806   3.227   8.863  1.00  2.10           H  
ATOM   1008 2HA  GLY A  69      22.273   4.883   8.620  1.00  2.10           H  
ATOM   1009  N   ALA A  70      20.293   4.316  10.645  1.00  2.44           N  
ATOM   1010  CA  ALA A  70      19.684   4.434  11.953  1.00  2.44           C  
ATOM   1011  C   ALA A  70      19.815   3.147  12.771  1.00  2.44           C  
ATOM   1012  O   ALA A  70      19.769   3.199  13.999  1.00  2.44           O  
ATOM   1013  CB  ALA A  70      18.220   4.786  11.795  1.00  2.44           C  
ATOM   1014  H   ALA A  70      19.735   4.570   9.827  1.00  2.44           H  
ATOM   1015  HA  ALA A  70      20.194   5.233  12.490  1.00  2.44           H  
ATOM   1016 1HB  ALA A  70      17.767   4.907  12.776  1.00  2.44           H  
ATOM   1017 2HB  ALA A  70      18.129   5.715  11.229  1.00  2.44           H  
ATOM   1018 3HB  ALA A  70      17.717   3.985  11.257  1.00  2.44           H  
ATOM   1019  N   SER A  71      19.906   1.985  12.110  1.00  2.80           N  
ATOM   1020  CA  SER A  71      20.026   0.715  12.818  1.00  2.80           C  
ATOM   1021  C   SER A  71      21.487   0.365  13.159  1.00  2.80           C  
ATOM   1022  O   SER A  71      21.748  -0.565  13.931  1.00  2.80           O  
ATOM   1023  CB  SER A  71      19.404  -0.409  11.998  1.00  2.80           C  
ATOM   1024  OG  SER A  71      20.147  -0.691  10.842  1.00  2.80           O  
ATOM   1025  H   SER A  71      19.952   1.973  11.091  1.00  2.80           H  
ATOM   1026  HA  SER A  71      19.474   0.798  13.754  1.00  2.80           H  
ATOM   1027 1HB  SER A  71      19.325  -1.306  12.610  1.00  2.80           H  
ATOM   1028 2HB  SER A  71      18.393  -0.118  11.713  1.00  2.80           H  
ATOM   1029  HG  SER A  71      20.311   0.173  10.400  1.00  2.80           H  
ATOM   1030  N   LEU A  72      22.455   1.095  12.608  1.00  3.21           N  
ATOM   1031  CA  LEU A  72      23.844   0.734  12.845  1.00  3.21           C  
ATOM   1032  C   LEU A  72      24.272   0.793  14.328  1.00  3.21           C  
ATOM   1033  O   LEU A  72      24.983  -0.102  14.778  1.00  3.21           O  
ATOM   1034  CB  LEU A  72      24.775   1.546  11.939  1.00  3.21           C  
ATOM   1035  CG  LEU A  72      24.647   1.185  10.456  1.00  3.21           C  
ATOM   1036  CD1 LEU A  72      25.492   2.142   9.634  1.00  3.21           C  
ATOM   1037  CD2 LEU A  72      25.058  -0.269  10.249  1.00  3.21           C  
ATOM   1038  H   LEU A  72      22.241   1.903  12.024  1.00  3.21           H  
ATOM   1039  HA  LEU A  72      23.960  -0.301  12.525  1.00  3.21           H  
ATOM   1040 1HB  LEU A  72      24.562   2.599  12.025  1.00  3.21           H  
ATOM   1041 2HB  LEU A  72      25.807   1.375  12.245  1.00  3.21           H  
ATOM   1042  HG  LEU A  72      23.606   1.305  10.147  1.00  3.21           H  
ATOM   1043 1HD1 LEU A  72      25.389   1.904   8.575  1.00  3.21           H  
ATOM   1044 2HD1 LEU A  72      25.151   3.163   9.812  1.00  3.21           H  
ATOM   1045 3HD1 LEU A  72      26.536   2.051   9.928  1.00  3.21           H  
ATOM   1046 1HD2 LEU A  72      24.952  -0.531   9.196  1.00  3.21           H  
ATOM   1047 2HD2 LEU A  72      26.094  -0.402  10.554  1.00  3.21           H  
ATOM   1048 3HD2 LEU A  72      24.413  -0.914  10.848  1.00  3.21           H  
ATOM   1049  N   PRO A  73      23.841   1.779  15.150  1.00  3.77           N  
ATOM   1050  CA  PRO A  73      24.158   1.834  16.565  1.00  3.77           C  
ATOM   1051  C   PRO A  73      23.651   0.588  17.296  1.00  3.77           C  
ATOM   1052  O   PRO A  73      24.131   0.270  18.385  1.00  3.77           O  
ATOM   1053  CB  PRO A  73      23.417   3.094  17.025  1.00  3.77           C  
ATOM   1054  CG  PRO A  73      23.297   3.938  15.778  1.00  3.77           C  
ATOM   1055  CD  PRO A  73      23.075   2.946  14.678  1.00  3.77           C  
ATOM   1056  HA  PRO A  73      25.242   1.942  16.688  1.00  3.77           H  
ATOM   1057 1HB  PRO A  73      22.438   2.818  17.444  1.00  3.77           H  
ATOM   1058 2HB  PRO A  73      23.983   3.589  17.827  1.00  3.77           H  
ATOM   1059 1HG  PRO A  73      22.459   4.644  15.873  1.00  3.77           H  
ATOM   1060 2HG  PRO A  73      24.205   4.536  15.627  1.00  3.77           H  
ATOM   1061 1HD  PRO A  73      22.021   2.715  14.658  1.00  3.77           H  
ATOM   1062 2HD  PRO A  73      23.435   3.356  13.743  1.00  3.77           H  
ATOM   1063  N   ALA A  74      22.665  -0.113  16.715  1.00  4.64           N  
ATOM   1064  CA  ALA A  74      22.146  -1.315  17.322  1.00  4.64           C  
ATOM   1065  C   ALA A  74      23.032  -2.482  16.898  1.00  4.64           C  
ATOM   1066  O   ALA A  74      23.380  -3.340  17.705  1.00  4.64           O  
ATOM   1067  CB  ALA A  74      20.698  -1.526  16.918  1.00  4.64           C  
ATOM   1068  H   ALA A  74      22.288   0.139  15.807  1.00  4.64           H  
ATOM   1069  HA  ALA A  74      22.202  -1.212  18.405  1.00  4.64           H  
ATOM   1070 1HB  ALA A  74      20.310  -2.418  17.387  1.00  4.64           H  
ATOM   1071 2HB  ALA A  74      20.109  -0.668  17.235  1.00  4.64           H  
ATOM   1072 3HB  ALA A  74      20.630  -1.631  15.840  1.00  4.64           H  
ATOM   1073  N   LEU A  75      23.477  -2.463  15.640  1.00  6.01           N  
ATOM   1074  CA  LEU A  75      24.339  -3.511  15.082  1.00  6.01           C  
ATOM   1075  C   LEU A  75      25.576  -3.703  15.960  1.00  6.01           C  
ATOM   1076  O   LEU A  75      26.013  -4.825  16.239  1.00  6.01           O  
ATOM   1077  CB  LEU A  75      24.774  -3.117  13.658  1.00  6.01           C  
ATOM   1078  CG  LEU A  75      25.630  -4.101  12.908  1.00  6.01           C  
ATOM   1079  CD1 LEU A  75      24.872  -5.326  12.753  1.00  6.01           C  
ATOM   1080  CD2 LEU A  75      25.993  -3.533  11.553  1.00  6.01           C  
ATOM   1081  H   LEU A  75      23.159  -1.709  15.030  1.00  6.01           H  
ATOM   1082  HA  LEU A  75      23.779  -4.445  15.050  1.00  6.01           H  
ATOM   1083 1HB  LEU A  75      23.883  -2.909  13.063  1.00  6.01           H  
ATOM   1084 2HB  LEU A  75      25.360  -2.212  13.719  1.00  6.01           H  
ATOM   1085  HG  LEU A  75      26.537  -4.314  13.481  1.00  6.01           H  
ATOM   1086 1HD1 LEU A  75      25.450  -6.077  12.220  1.00  6.01           H  
ATOM   1087 2HD1 LEU A  75      24.617  -5.668  13.718  1.00  6.01           H  
ATOM   1088 3HD1 LEU A  75      24.001  -5.099  12.219  1.00  6.01           H  
ATOM   1089 1HD2 LEU A  75      26.601  -4.251  11.004  1.00  6.01           H  
ATOM   1090 2HD2 LEU A  75      25.082  -3.328  10.995  1.00  6.01           H  
ATOM   1091 3HD2 LEU A  75      26.554  -2.610  11.691  1.00  6.01           H  
ATOM   1092  N   ASP A  76      26.117  -2.586  16.424  1.00  7.90           N  
ATOM   1093  CA  ASP A  76      27.305  -2.584  17.266  1.00  7.90           C  
ATOM   1094  C   ASP A  76      27.035  -2.877  18.755  1.00  7.90           C  
ATOM   1095  O   ASP A  76      27.978  -3.000  19.540  1.00  7.90           O  
ATOM   1096  CB  ASP A  76      28.007  -1.232  17.136  1.00  7.90           C  
ATOM   1097  CG  ASP A  76      28.664  -1.031  15.769  1.00  7.90           C  
ATOM   1098  OD1 ASP A  76      28.999  -2.009  15.132  1.00  7.90           O  
ATOM   1099  OD2 ASP A  76      28.827   0.098  15.375  1.00  7.90           O  
ATOM   1100  H   ASP A  76      25.696  -1.699  16.130  1.00  7.90           H  
ATOM   1101  HA  ASP A  76      27.979  -3.353  16.892  1.00  7.90           H  
ATOM   1102 1HB  ASP A  76      27.271  -0.436  17.290  1.00  7.90           H  
ATOM   1103 2HB  ASP A  76      28.763  -1.135  17.912  1.00  7.90           H  
ATOM   1104  N   ALA A  77      25.761  -2.947  19.158  1.00  9.78           N  
ATOM   1105  CA  ALA A  77      25.391  -3.138  20.558  1.00  9.78           C  
ATOM   1106  C   ALA A  77      25.412  -4.604  21.013  1.00  9.78           C  
ATOM   1107  O   ALA A  77      25.667  -4.882  22.186  1.00  9.78           O  
ATOM   1108  CB  ALA A  77      24.007  -2.564  20.801  1.00  9.78           C  
ATOM   1109  H   ALA A  77      25.009  -2.888  18.479  1.00  9.78           H  
ATOM   1110  HA  ALA A  77      26.112  -2.590  21.164  1.00  9.78           H  
ATOM   1111 1HB  ALA A  77      23.753  -2.662  21.853  1.00  9.78           H  
ATOM   1112 2HB  ALA A  77      23.997  -1.510  20.516  1.00  9.78           H  
ATOM   1113 3HB  ALA A  77      23.282  -3.106  20.202  1.00  9.78           H  
ATOM   1114  N   GLY A  78      25.116  -5.545  20.114  1.00 10.68           N  
ATOM   1115  CA  GLY A  78      25.066  -6.949  20.531  1.00 10.68           C  
ATOM   1116  C   GLY A  78      24.448  -7.909  19.513  1.00 10.68           C  
ATOM   1117  O   GLY A  78      23.841  -7.500  18.521  1.00 10.68           O  
ATOM   1118  H   GLY A  78      24.926  -5.281  19.155  1.00 10.68           H  
ATOM   1119 1HA  GLY A  78      26.081  -7.278  20.758  1.00 10.68           H  
ATOM   1120 2HA  GLY A  78      24.510  -7.016  21.466  1.00 10.68           H  
ATOM   1121  N   ALA A  79      24.552  -9.209  19.809  1.00  9.95           N  
ATOM   1122  CA  ALA A  79      24.062 -10.288  18.941  1.00  9.95           C  
ATOM   1123  C   ALA A  79      22.571 -10.226  18.612  1.00  9.95           C  
ATOM   1124  O   ALA A  79      22.166 -10.551  17.495  1.00  9.95           O  
ATOM   1125  CB  ALA A  79      24.366 -11.626  19.574  1.00  9.95           C  
ATOM   1126  H   ALA A  79      25.032  -9.466  20.664  1.00  9.95           H  
ATOM   1127  HA  ALA A  79      24.608 -10.224  18.002  1.00  9.95           H  
ATOM   1128 1HB  ALA A  79      24.052 -12.426  18.903  1.00  9.95           H  
ATOM   1129 2HB  ALA A  79      25.437 -11.708  19.760  1.00  9.95           H  
ATOM   1130 3HB  ALA A  79      23.827 -11.713  20.516  1.00  9.95           H  
ATOM   1131  N   LYS A  80      21.732  -9.820  19.569  1.00  7.95           N  
ATOM   1132  CA  LYS A  80      20.300  -9.766  19.270  1.00  7.95           C  
ATOM   1133  C   LYS A  80      20.066  -8.794  18.120  1.00  7.95           C  
ATOM   1134  O   LYS A  80      19.449  -9.127  17.104  1.00  7.95           O  
ATOM   1135  CB  LYS A  80      19.485  -9.346  20.493  1.00  7.95           C  
ATOM   1136  CG  LYS A  80      17.981  -9.640  20.380  1.00  7.95           C  
ATOM   1137  CD  LYS A  80      17.193  -8.481  19.767  1.00  7.95           C  
ATOM   1138  CE  LYS A  80      15.683  -8.778  19.790  1.00  7.95           C  
ATOM   1139  NZ  LYS A  80      14.882  -7.719  19.110  1.00  7.95           N  
ATOM   1140  H   LYS A  80      22.082  -9.553  20.477  1.00  7.95           H  
ATOM   1141  HA  LYS A  80      19.969 -10.754  18.951  1.00  7.95           H  
ATOM   1142 1HB  LYS A  80      19.862  -9.861  21.377  1.00  7.95           H  
ATOM   1143 2HB  LYS A  80      19.602  -8.276  20.662  1.00  7.95           H  
ATOM   1144 1HG  LYS A  80      17.836 -10.521  19.755  1.00  7.95           H  
ATOM   1145 2HG  LYS A  80      17.581  -9.852  21.370  1.00  7.95           H  
ATOM   1146 1HD  LYS A  80      17.389  -7.564  20.323  1.00  7.95           H  
ATOM   1147 2HD  LYS A  80      17.503  -8.328  18.727  1.00  7.95           H  
ATOM   1148 1HE  LYS A  80      15.505  -9.727  19.286  1.00  7.95           H  
ATOM   1149 2HE  LYS A  80      15.354  -8.858  20.824  1.00  7.95           H  
ATOM   1150 1HZ  LYS A  80      13.907  -7.954  19.138  1.00  7.95           H  
ATOM   1151 2HZ  LYS A  80      15.027  -6.835  19.558  1.00  7.95           H  
ATOM   1152 3HZ  LYS A  80      15.179  -7.646  18.128  1.00  7.95           H  
ATOM   1153  N   SER A  81      20.602  -7.589  18.282  1.00  5.70           N  
ATOM   1154  CA  SER A  81      20.464  -6.539  17.294  1.00  5.70           C  
ATOM   1155  C   SER A  81      21.105  -6.928  15.972  1.00  5.70           C  
ATOM   1156  O   SER A  81      20.552  -6.640  14.907  1.00  5.70           O  
ATOM   1157  CB  SER A  81      21.080  -5.280  17.812  1.00  5.70           C  
ATOM   1158  OG  SER A  81      20.362  -4.772  18.912  1.00  5.70           O  
ATOM   1159  H   SER A  81      21.127  -7.393  19.121  1.00  5.70           H  
ATOM   1160  HA  SER A  81      19.401  -6.366  17.123  1.00  5.70           H  
ATOM   1161 1HB  SER A  81      22.110  -5.485  18.109  1.00  5.70           H  
ATOM   1162 2HB  SER A  81      21.108  -4.558  17.016  1.00  5.70           H  
ATOM   1163  HG  SER A  81      20.889  -4.046  19.264  1.00  5.70           H  
ATOM   1164  N   ARG A  82      22.254  -7.607  16.031  1.00  3.96           N  
ATOM   1165  CA  ARG A  82      22.919  -8.040  14.812  1.00  3.96           C  
ATOM   1166  C   ARG A  82      22.029  -9.008  14.053  1.00  3.96           C  
ATOM   1167  O   ARG A  82      21.909  -8.913  12.830  1.00  3.96           O  
ATOM   1168  CB  ARG A  82      24.248  -8.706  15.140  1.00  3.96           C  
ATOM   1169  CG  ARG A  82      25.310  -7.748  15.639  1.00  3.96           C  
ATOM   1170  CD  ARG A  82      26.521  -8.384  16.144  1.00  3.96           C  
ATOM   1171  NE  ARG A  82      27.436  -7.375  16.642  1.00  3.96           N  
ATOM   1172  CZ  ARG A  82      28.588  -7.636  17.293  1.00  3.96           C  
ATOM   1173  NH1 ARG A  82      28.955  -8.883  17.510  1.00  3.96           N  
ATOM   1174  NH2 ARG A  82      29.353  -6.647  17.712  1.00  3.96           N  
ATOM   1175  H   ARG A  82      22.687  -7.794  16.937  1.00  3.96           H  
ATOM   1176  HA  ARG A  82      23.093  -7.174  14.185  1.00  3.96           H  
ATOM   1177 1HB  ARG A  82      24.091  -9.463  15.891  1.00  3.96           H  
ATOM   1178 2HB  ARG A  82      24.635  -9.199  14.251  1.00  3.96           H  
ATOM   1179 1HG  ARG A  82      25.657  -7.159  14.822  1.00  3.96           H  
ATOM   1180 2HG  ARG A  82      24.898  -7.095  16.393  1.00  3.96           H  
ATOM   1181 1HD  ARG A  82      26.280  -9.050  16.960  1.00  3.96           H  
ATOM   1182 2HD  ARG A  82      27.014  -8.937  15.348  1.00  3.96           H  
ATOM   1183  HE  ARG A  82      27.153  -6.385  16.500  1.00  3.96           H  
ATOM   1184 1HH1 ARG A  82      28.374  -9.644  17.187  1.00  3.96           H  
ATOM   1185 2HH1 ARG A  82      29.819  -9.078  17.996  1.00  3.96           H  
ATOM   1186 1HH2 ARG A  82      29.079  -5.688  17.536  1.00  3.96           H  
ATOM   1187 2HH2 ARG A  82      30.213  -6.844  18.199  1.00  3.96           H  
ATOM   1188  N   SER A  83      21.343  -9.899  14.770  1.00  2.89           N  
ATOM   1189  CA  SER A  83      20.460 -10.832  14.100  1.00  2.89           C  
ATOM   1190  C   SER A  83      19.336 -10.064  13.409  1.00  2.89           C  
ATOM   1191  O   SER A  83      19.018 -10.340  12.248  1.00  2.89           O  
ATOM   1192  CB  SER A  83      19.895 -11.825  15.097  1.00  2.89           C  
ATOM   1193  OG  SER A  83      20.913 -12.628  15.636  1.00  2.89           O  
ATOM   1194  H   SER A  83      21.466  -9.959  15.783  1.00  2.89           H  
ATOM   1195  HA  SER A  83      21.031 -11.373  13.345  1.00  2.89           H  
ATOM   1196 1HB  SER A  83      19.390 -11.293  15.897  1.00  2.89           H  
ATOM   1197 2HB  SER A  83      19.154 -12.449  14.605  1.00  2.89           H  
ATOM   1198  HG  SER A  83      21.458 -12.024  16.180  1.00  2.89           H  
ATOM   1199  N   ASP A  84      18.764  -9.061  14.094  1.00  2.32           N  
ATOM   1200  CA  ASP A  84      17.698  -8.264  13.481  1.00  2.32           C  
ATOM   1201  C   ASP A  84      18.189  -7.510  12.243  1.00  2.32           C  
ATOM   1202  O   ASP A  84      17.491  -7.452  11.224  1.00  2.32           O  
ATOM   1203  CB  ASP A  84      17.068  -7.301  14.493  1.00  2.32           C  
ATOM   1204  CG  ASP A  84      16.105  -7.982  15.565  1.00  2.32           C  
ATOM   1205  OD1 ASP A  84      15.688  -9.139  15.404  1.00  2.32           O  
ATOM   1206  OD2 ASP A  84      15.784  -7.303  16.532  1.00  2.32           O  
ATOM   1207  H   ASP A  84      19.069  -8.879  15.054  1.00  2.32           H  
ATOM   1208  HA  ASP A  84      16.922  -8.933  13.156  1.00  2.32           H  
ATOM   1209 1HB  ASP A  84      17.871  -6.796  15.035  1.00  2.32           H  
ATOM   1210 2HB  ASP A  84      16.512  -6.533  13.961  1.00  2.32           H  
ATOM   1211  N   PHE A  85      19.410  -6.983  12.305  1.00  2.05           N  
ATOM   1212  CA  PHE A  85      20.010  -6.288  11.173  1.00  2.05           C  
ATOM   1213  C   PHE A  85      20.077  -7.227   9.984  1.00  2.05           C  
ATOM   1214  O   PHE A  85      19.684  -6.873   8.866  1.00  2.05           O  
ATOM   1215  CB  PHE A  85      21.414  -5.817  11.506  1.00  2.05           C  
ATOM   1216  CG  PHE A  85      22.135  -5.115  10.387  1.00  2.05           C  
ATOM   1217  CD1 PHE A  85      21.946  -3.758  10.158  1.00  2.05           C  
ATOM   1218  CD2 PHE A  85      23.017  -5.818   9.568  1.00  2.05           C  
ATOM   1219  CE1 PHE A  85      22.624  -3.119   9.142  1.00  2.05           C  
ATOM   1220  CE2 PHE A  85      23.692  -5.183   8.552  1.00  2.05           C  
ATOM   1221  CZ  PHE A  85      23.499  -3.829   8.337  1.00  2.05           C  
ATOM   1222  H   PHE A  85      19.932  -7.048  13.179  1.00  2.05           H  
ATOM   1223  HA  PHE A  85      19.389  -5.430  10.914  1.00  2.05           H  
ATOM   1224 1HB  PHE A  85      21.375  -5.144  12.366  1.00  2.05           H  
ATOM   1225 2HB  PHE A  85      22.014  -6.669  11.796  1.00  2.05           H  
ATOM   1226  HD1 PHE A  85      21.259  -3.195  10.794  1.00  2.05           H  
ATOM   1227  HD2 PHE A  85      23.171  -6.887   9.743  1.00  2.05           H  
ATOM   1228  HE1 PHE A  85      22.467  -2.052   8.976  1.00  2.05           H  
ATOM   1229  HE2 PHE A  85      24.379  -5.745   7.918  1.00  2.05           H  
ATOM   1230  HZ  PHE A  85      24.034  -3.324   7.532  1.00  2.05           H  
ATOM   1231  N   HIS A  86      20.591  -8.434  10.227  1.00  1.92           N  
ATOM   1232  CA  HIS A  86      20.744  -9.409   9.170  1.00  1.92           C  
ATOM   1233  C   HIS A  86      19.392  -9.817   8.602  1.00  1.92           C  
ATOM   1234  O   HIS A  86      19.264  -9.957   7.389  1.00  1.92           O  
ATOM   1235  CB  HIS A  86      21.543 -10.616   9.665  1.00  1.92           C  
ATOM   1236  CG  HIS A  86      23.010 -10.291   9.841  1.00  1.92           C  
ATOM   1237  ND1 HIS A  86      23.805  -9.859   8.793  1.00  1.92           N  
ATOM   1238  CD2 HIS A  86      23.820 -10.338  10.927  1.00  1.92           C  
ATOM   1239  CE1 HIS A  86      25.030  -9.646   9.232  1.00  1.92           C  
ATOM   1240  NE2 HIS A  86      25.068  -9.930  10.520  1.00  1.92           N  
ATOM   1241  H   HIS A  86      20.899  -8.667  11.173  1.00  1.92           H  
ATOM   1242  HA  HIS A  86      21.314  -8.963   8.359  1.00  1.92           H  
ATOM   1243 1HB  HIS A  86      21.145 -10.942  10.629  1.00  1.92           H  
ATOM   1244 2HB  HIS A  86      21.441 -11.444   8.964  1.00  1.92           H  
ATOM   1245  HD2 HIS A  86      23.538 -10.641  11.934  1.00  1.92           H  
ATOM   1246  HE1 HIS A  86      25.870  -9.299   8.630  1.00  1.92           H  
ATOM   1247  HE2 HIS A  86      25.881  -9.861  11.114  1.00  1.92           H  
ATOM   1248  N   LYS A  87      18.367  -9.967   9.443  1.00  1.82           N  
ATOM   1249  CA  LYS A  87      17.051 -10.299   8.908  1.00  1.82           C  
ATOM   1250  C   LYS A  87      16.548  -9.177   7.986  1.00  1.82           C  
ATOM   1251  O   LYS A  87      15.976  -9.451   6.926  1.00  1.82           O  
ATOM   1252  CB  LYS A  87      16.064 -10.578  10.044  1.00  1.82           C  
ATOM   1253  CG  LYS A  87      16.304 -11.922  10.771  1.00  1.82           C  
ATOM   1254  CD  LYS A  87      15.220 -12.200  11.817  1.00  1.82           C  
ATOM   1255  CE  LYS A  87      15.398 -11.225  12.954  1.00  1.82           C  
ATOM   1256  NZ  LYS A  87      14.522 -11.443  14.112  1.00  1.82           N  
ATOM   1257  H   LYS A  87      18.508  -9.871  10.450  1.00  1.82           H  
ATOM   1258  HA  LYS A  87      17.142 -11.207   8.313  1.00  1.82           H  
ATOM   1259 1HB  LYS A  87      16.141  -9.781  10.785  1.00  1.82           H  
ATOM   1260 2HB  LYS A  87      15.049 -10.572   9.656  1.00  1.82           H  
ATOM   1261 1HG  LYS A  87      16.317 -12.732  10.037  1.00  1.82           H  
ATOM   1262 2HG  LYS A  87      17.272 -11.893  11.266  1.00  1.82           H  
ATOM   1263 1HD  LYS A  87      14.230 -12.076  11.379  1.00  1.82           H  
ATOM   1264 2HD  LYS A  87      15.317 -13.217  12.194  1.00  1.82           H  
ATOM   1265 1HE  LYS A  87      16.433 -11.280  13.291  1.00  1.82           H  
ATOM   1266 2HE  LYS A  87      15.203 -10.230  12.568  1.00  1.82           H  
ATOM   1267 1HZ  LYS A  87      14.780 -10.686  14.783  1.00  1.82           H  
ATOM   1268 2HZ  LYS A  87      13.556 -11.364  13.848  1.00  1.82           H  
ATOM   1269 3HZ  LYS A  87      14.693 -12.346  14.520  1.00  1.82           H  
ATOM   1270  N   ARG A  88      16.793  -7.909   8.354  1.00  1.70           N  
ATOM   1271  CA  ARG A  88      16.372  -6.796   7.500  1.00  1.70           C  
ATOM   1272  C   ARG A  88      17.119  -6.846   6.169  1.00  1.70           C  
ATOM   1273  O   ARG A  88      16.539  -6.618   5.101  1.00  1.70           O  
ATOM   1274  CB  ARG A  88      16.625  -5.466   8.186  1.00  1.70           C  
ATOM   1275  CG  ARG A  88      15.706  -5.172   9.369  1.00  1.70           C  
ATOM   1276  CD  ARG A  88      16.034  -3.871  10.008  1.00  1.70           C  
ATOM   1277  NE  ARG A  88      15.237  -3.627  11.204  1.00  1.70           N  
ATOM   1278  CZ  ARG A  88      13.995  -3.101  11.211  1.00  1.70           C  
ATOM   1279  NH1 ARG A  88      13.413  -2.767  10.081  1.00  1.70           N  
ATOM   1280  NH2 ARG A  88      13.362  -2.920  12.357  1.00  1.70           N  
ATOM   1281  H   ARG A  88      17.253  -7.719   9.247  1.00  1.70           H  
ATOM   1282  HA  ARG A  88      15.304  -6.891   7.307  1.00  1.70           H  
ATOM   1283 1HB  ARG A  88      17.646  -5.436   8.553  1.00  1.70           H  
ATOM   1284 2HB  ARG A  88      16.515  -4.658   7.464  1.00  1.70           H  
ATOM   1285 1HG  ARG A  88      14.672  -5.134   9.024  1.00  1.70           H  
ATOM   1286 2HG  ARG A  88      15.810  -5.959  10.113  1.00  1.70           H  
ATOM   1287 1HD  ARG A  88      17.087  -3.875  10.296  1.00  1.70           H  
ATOM   1288 2HD  ARG A  88      15.854  -3.062   9.305  1.00  1.70           H  
ATOM   1289  HE  ARG A  88      15.647  -3.872  12.095  1.00  1.70           H  
ATOM   1290 1HH1 ARG A  88      13.894  -2.906   9.203  1.00  1.70           H  
ATOM   1291 2HH1 ARG A  88      12.482  -2.376  10.088  1.00  1.70           H  
ATOM   1292 1HH2 ARG A  88      13.808  -3.175  13.227  1.00  1.70           H  
ATOM   1293 2HH2 ARG A  88      12.433  -2.526  12.363  1.00  1.70           H  
ATOM   1294  N   LEU A  89      18.401  -7.196   6.231  1.00  1.56           N  
ATOM   1295  CA  LEU A  89      19.211  -7.321   5.034  1.00  1.56           C  
ATOM   1296  C   LEU A  89      18.663  -8.428   4.150  1.00  1.56           C  
ATOM   1297  O   LEU A  89      18.558  -8.264   2.933  1.00  1.56           O  
ATOM   1298  CB  LEU A  89      20.662  -7.606   5.379  1.00  1.56           C  
ATOM   1299  CG  LEU A  89      21.563  -7.746   4.190  1.00  1.56           C  
ATOM   1300  CD1 LEU A  89      21.528  -6.448   3.393  1.00  1.56           C  
ATOM   1301  CD2 LEU A  89      22.958  -8.097   4.670  1.00  1.56           C  
ATOM   1302  H   LEU A  89      18.831  -7.348   7.145  1.00  1.56           H  
ATOM   1303  HA  LEU A  89      19.164  -6.384   4.484  1.00  1.56           H  
ATOM   1304 1HB  LEU A  89      21.040  -6.805   6.017  1.00  1.56           H  
ATOM   1305 2HB  LEU A  89      20.711  -8.536   5.933  1.00  1.56           H  
ATOM   1306  HG  LEU A  89      21.195  -8.542   3.549  1.00  1.56           H  
ATOM   1307 1HD1 LEU A  89      22.156  -6.529   2.523  1.00  1.56           H  
ATOM   1308 2HD1 LEU A  89      20.509  -6.255   3.077  1.00  1.56           H  
ATOM   1309 3HD1 LEU A  89      21.879  -5.627   4.013  1.00  1.56           H  
ATOM   1310 1HD2 LEU A  89      23.616  -8.221   3.814  1.00  1.56           H  
ATOM   1311 2HD2 LEU A  89      23.337  -7.302   5.314  1.00  1.56           H  
ATOM   1312 3HD2 LEU A  89      22.920  -9.031   5.232  1.00  1.56           H  
ATOM   1313  N   GLN A  90      18.295  -9.554   4.758  1.00  1.42           N  
ATOM   1314  CA  GLN A  90      17.749 -10.668   4.004  1.00  1.42           C  
ATOM   1315  C   GLN A  90      16.465 -10.238   3.306  1.00  1.42           C  
ATOM   1316  O   GLN A  90      16.214 -10.650   2.173  1.00  1.42           O  
ATOM   1317  CB  GLN A  90      17.511 -11.868   4.919  1.00  1.42           C  
ATOM   1318  CG  GLN A  90      18.799 -12.515   5.391  1.00  1.42           C  
ATOM   1319  CD  GLN A  90      18.587 -13.584   6.440  1.00  1.42           C  
ATOM   1320  OE1 GLN A  90      17.534 -13.674   7.084  1.00  1.42           O  
ATOM   1321  NE2 GLN A  90      19.606 -14.414   6.626  1.00  1.42           N  
ATOM   1322  H   GLN A  90      18.425  -9.645   5.764  1.00  1.42           H  
ATOM   1323  HA  GLN A  90      18.471 -10.958   3.246  1.00  1.42           H  
ATOM   1324 1HB  GLN A  90      16.949 -11.552   5.792  1.00  1.42           H  
ATOM   1325 2HB  GLN A  90      16.919 -12.615   4.396  1.00  1.42           H  
ATOM   1326 1HG  GLN A  90      19.276 -12.980   4.527  1.00  1.42           H  
ATOM   1327 2HG  GLN A  90      19.454 -11.756   5.794  1.00  1.42           H  
ATOM   1328 1HE2 GLN A  90      19.541 -15.145   7.304  1.00  1.42           H  
ATOM   1329 2HE2 GLN A  90      20.441 -14.304   6.084  1.00  1.42           H  
ATOM   1330  N   LYS A  91      15.658  -9.381   3.946  1.00  1.28           N  
ATOM   1331  CA  LYS A  91      14.449  -8.899   3.286  1.00  1.28           C  
ATOM   1332  C   LYS A  91      14.817  -8.077   2.034  1.00  1.28           C  
ATOM   1333  O   LYS A  91      14.152  -8.190   1.000  1.00  1.28           O  
ATOM   1334  CB  LYS A  91      13.574  -8.070   4.241  1.00  1.28           C  
ATOM   1335  CG  LYS A  91      12.901  -8.879   5.353  1.00  1.28           C  
ATOM   1336  CD  LYS A  91      12.009  -7.996   6.221  1.00  1.28           C  
ATOM   1337  CE  LYS A  91      11.426  -8.764   7.395  1.00  1.28           C  
ATOM   1338  NZ  LYS A  91      10.510  -7.913   8.218  1.00  1.28           N  
ATOM   1339  H   LYS A  91      15.876  -9.096   4.903  1.00  1.28           H  
ATOM   1340  HA  LYS A  91      13.868  -9.760   2.961  1.00  1.28           H  
ATOM   1341 1HB  LYS A  91      14.179  -7.303   4.711  1.00  1.28           H  
ATOM   1342 2HB  LYS A  91      12.793  -7.564   3.671  1.00  1.28           H  
ATOM   1343 1HG  LYS A  91      12.301  -9.674   4.913  1.00  1.28           H  
ATOM   1344 2HG  LYS A  91      13.665  -9.331   5.979  1.00  1.28           H  
ATOM   1345 1HD  LYS A  91      12.583  -7.147   6.597  1.00  1.28           H  
ATOM   1346 2HD  LYS A  91      11.193  -7.619   5.614  1.00  1.28           H  
ATOM   1347 1HE  LYS A  91      10.877  -9.631   7.031  1.00  1.28           H  
ATOM   1348 2HE  LYS A  91      12.249  -9.105   8.026  1.00  1.28           H  
ATOM   1349 1HZ  LYS A  91      10.157  -8.452   8.995  1.00  1.28           H  
ATOM   1350 2HZ  LYS A  91      11.009  -7.103   8.568  1.00  1.28           H  
ATOM   1351 3HZ  LYS A  91       9.732  -7.606   7.648  1.00  1.28           H  
ATOM   1352  N   MET A  92      15.905  -7.287   2.105  1.00  1.15           N  
ATOM   1353  CA  MET A  92      16.352  -6.493   0.946  1.00  1.15           C  
ATOM   1354  C   MET A  92      16.731  -7.435  -0.191  1.00  1.15           C  
ATOM   1355  O   MET A  92      16.327  -7.261  -1.348  1.00  1.15           O  
ATOM   1356  CB  MET A  92      17.593  -5.663   1.290  1.00  1.15           C  
ATOM   1357  CG  MET A  92      17.399  -4.599   2.313  1.00  1.15           C  
ATOM   1358  SD  MET A  92      18.911  -3.717   2.680  1.00  1.15           S  
ATOM   1359  CE  MET A  92      18.475  -3.050   4.271  1.00  1.15           C  
ATOM   1360  H   MET A  92      16.403  -7.216   2.997  1.00  1.15           H  
ATOM   1361  HA  MET A  92      15.550  -5.857   0.598  1.00  1.15           H  
ATOM   1362 1HB  MET A  92      18.393  -6.300   1.613  1.00  1.15           H  
ATOM   1363 2HB  MET A  92      17.934  -5.164   0.382  1.00  1.15           H  
ATOM   1364 1HG  MET A  92      16.679  -3.907   1.977  1.00  1.15           H  
ATOM   1365 2HG  MET A  92      17.033  -5.049   3.229  1.00  1.15           H  
ATOM   1366 1HE  MET A  92      19.310  -2.468   4.661  1.00  1.15           H  
ATOM   1367 2HE  MET A  92      17.596  -2.410   4.170  1.00  1.15           H  
ATOM   1368 3HE  MET A  92      18.251  -3.869   4.959  1.00  1.15           H  
ATOM   1369  N   GLN A  93      17.486  -8.472   0.165  1.00  1.05           N  
ATOM   1370  CA  GLN A  93      17.971  -9.457  -0.794  1.00  1.05           C  
ATOM   1371  C   GLN A  93      16.792 -10.195  -1.416  1.00  1.05           C  
ATOM   1372  O   GLN A  93      16.762 -10.443  -2.627  1.00  1.05           O  
ATOM   1373  CB  GLN A  93      18.889 -10.441  -0.071  1.00  1.05           C  
ATOM   1374  CG  GLN A  93      20.199  -9.833   0.413  1.00  1.05           C  
ATOM   1375  CD  GLN A  93      20.994 -10.753   1.336  1.00  1.05           C  
ATOM   1376  OE1 GLN A  93      20.500 -11.804   1.775  1.00  1.05           O  
ATOM   1377  NE2 GLN A  93      22.224 -10.361   1.657  1.00  1.05           N  
ATOM   1378  H   GLN A  93      17.762  -8.555   1.148  1.00  1.05           H  
ATOM   1379  HA  GLN A  93      18.522  -8.940  -1.584  1.00  1.05           H  
ATOM   1380 1HB  GLN A  93      18.371 -10.846   0.791  1.00  1.05           H  
ATOM   1381 2HB  GLN A  93      19.122 -11.272  -0.730  1.00  1.05           H  
ATOM   1382 1HG  GLN A  93      20.807  -9.655  -0.465  1.00  1.05           H  
ATOM   1383 2HG  GLN A  93      20.002  -8.895   0.933  1.00  1.05           H  
ATOM   1384 1HE2 GLN A  93      22.783 -10.918   2.264  1.00  1.05           H  
ATOM   1385 2HE2 GLN A  93      22.606  -9.476   1.307  1.00  1.05           H  
ATOM   1386  N   GLY A  94      15.806 -10.498  -0.564  1.00  0.98           N  
ATOM   1387  CA  GLY A  94      14.571 -11.180  -0.902  1.00  0.98           C  
ATOM   1388  C   GLY A  94      13.816 -10.401  -1.955  1.00  0.98           C  
ATOM   1389  O   GLY A  94      13.414 -10.939  -2.980  1.00  0.98           O  
ATOM   1390  H   GLY A  94      15.938 -10.263   0.415  1.00  0.98           H  
ATOM   1391 1HA  GLY A  94      14.782 -12.191  -1.238  1.00  0.98           H  
ATOM   1392 2HA  GLY A  94      13.961 -11.262  -0.001  1.00  0.98           H  
ATOM   1393  N   ALA A  95      13.618  -9.125  -1.699  1.00  0.92           N  
ATOM   1394  CA  ALA A  95      12.915  -8.232  -2.601  1.00  0.92           C  
ATOM   1395  C   ALA A  95      13.542  -8.135  -3.973  1.00  0.92           C  
ATOM   1396  O   ALA A  95      12.837  -8.028  -4.976  1.00  0.92           O  
ATOM   1397  CB  ALA A  95      12.896  -6.894  -1.982  1.00  0.92           C  
ATOM   1398  H   ALA A  95      13.969  -8.747  -0.815  1.00  0.92           H  
ATOM   1399  HA  ALA A  95      11.903  -8.601  -2.742  1.00  0.92           H  
ATOM   1400 1HB  ALA A  95      12.375  -6.203  -2.612  1.00  0.92           H  
ATOM   1401 2HB  ALA A  95      12.422  -6.951  -1.011  1.00  0.92           H  
ATOM   1402 3HB  ALA A  95      13.922  -6.594  -1.862  1.00  0.92           H  
ATOM   1403  N   ILE A  96      14.867  -8.161  -4.037  1.00  0.89           N  
ATOM   1404  CA  ILE A  96      15.505  -8.057  -5.336  1.00  0.89           C  
ATOM   1405  C   ILE A  96      15.401  -9.393  -6.078  1.00  0.89           C  
ATOM   1406  O   ILE A  96      14.965  -9.437  -7.238  1.00  0.89           O  
ATOM   1407  CB  ILE A  96      16.966  -7.624  -5.183  1.00  0.89           C  
ATOM   1408  CG1 ILE A  96      17.000  -6.232  -4.576  1.00  0.89           C  
ATOM   1409  CG2 ILE A  96      17.633  -7.613  -6.555  1.00  0.89           C  
ATOM   1410  CD1 ILE A  96      18.350  -5.820  -4.107  1.00  0.89           C  
ATOM   1411  H   ILE A  96      15.423  -8.210  -3.179  1.00  0.89           H  
ATOM   1412  HA  ILE A  96      14.987  -7.299  -5.919  1.00  0.89           H  
ATOM   1413  HB  ILE A  96      17.494  -8.306  -4.509  1.00  0.89           H  
ATOM   1414 1HG1 ILE A  96      16.654  -5.509  -5.315  1.00  0.89           H  
ATOM   1415 2HG1 ILE A  96      16.327  -6.215  -3.722  1.00  0.89           H  
ATOM   1416 1HG2 ILE A  96      18.662  -7.293  -6.452  1.00  0.89           H  
ATOM   1417 2HG2 ILE A  96      17.608  -8.611  -6.982  1.00  0.89           H  
ATOM   1418 3HG2 ILE A  96      17.108  -6.928  -7.209  1.00  0.89           H  
ATOM   1419 1HD1 ILE A  96      18.310  -4.826  -3.673  1.00  0.89           H  
ATOM   1420 2HD1 ILE A  96      18.693  -6.530  -3.360  1.00  0.89           H  
ATOM   1421 3HD1 ILE A  96      19.027  -5.819  -4.940  1.00  0.89           H  
ATOM   1422  N   THR A  97      15.727 -10.497  -5.385  1.00  0.88           N  
ATOM   1423  CA  THR A  97      15.662 -11.812  -6.011  1.00  0.88           C  
ATOM   1424  C   THR A  97      14.222 -12.135  -6.382  1.00  0.88           C  
ATOM   1425  O   THR A  97      13.986 -12.748  -7.410  1.00  0.88           O  
ATOM   1426  CB  THR A  97      16.272 -12.923  -5.112  1.00  0.88           C  
ATOM   1427  OG1 THR A  97      16.568 -14.094  -5.903  1.00  0.88           O  
ATOM   1428  CG2 THR A  97      15.359 -13.317  -4.017  1.00  0.88           C  
ATOM   1429  H   THR A  97      16.043 -10.420  -4.417  1.00  0.88           H  
ATOM   1430  HA  THR A  97      16.244 -11.784  -6.929  1.00  0.88           H  
ATOM   1431  HB  THR A  97      17.187 -12.548  -4.675  1.00  0.88           H  
ATOM   1432  HG1 THR A  97      15.742 -14.649  -6.028  1.00  0.88           H  
ATOM   1433 1HG2 THR A  97      15.832 -14.078  -3.406  1.00  0.88           H  
ATOM   1434 2HG2 THR A  97      15.170 -12.463  -3.437  1.00  0.88           H  
ATOM   1435 3HG2 THR A  97      14.430 -13.711  -4.423  1.00  0.88           H  
ATOM   1436  N   ALA A  98      13.252 -11.609  -5.628  1.00  0.89           N  
ATOM   1437  CA  ALA A  98      11.845 -11.834  -5.904  1.00  0.89           C  
ATOM   1438  C   ALA A  98      11.492 -11.390  -7.300  1.00  0.89           C  
ATOM   1439  O   ALA A  98      10.615 -11.971  -7.930  1.00  0.89           O  
ATOM   1440  CB  ALA A  98      10.965 -11.076  -4.928  1.00  0.89           C  
ATOM   1441  H   ALA A  98      13.496 -11.102  -4.784  1.00  0.89           H  
ATOM   1442  HA  ALA A  98      11.651 -12.903  -5.819  1.00  0.89           H  
ATOM   1443 1HB  ALA A  98       9.919 -11.276  -5.157  1.00  0.89           H  
ATOM   1444 2HB  ALA A  98      11.178 -11.395  -3.912  1.00  0.89           H  
ATOM   1445 3HB  ALA A  98      11.158 -10.009  -5.020  1.00  0.89           H  
ATOM   1446  N   VAL A  99      12.152 -10.353  -7.801  1.00  0.91           N  
ATOM   1447  CA  VAL A  99      11.839  -9.896  -9.128  1.00  0.91           C  
ATOM   1448  C   VAL A  99      12.444 -10.895 -10.106  1.00  0.91           C  
ATOM   1449  O   VAL A  99      11.773 -11.408 -11.001  1.00  0.91           O  
ATOM   1450  CB  VAL A  99      12.382  -8.486  -9.338  1.00  0.91           C  
ATOM   1451  CG1 VAL A  99      12.166  -8.051 -10.744  1.00  0.91           C  
ATOM   1452  CG2 VAL A  99      11.690  -7.582  -8.373  1.00  0.91           C  
ATOM   1453  H   VAL A  99      12.910  -9.908  -7.285  1.00  0.91           H  
ATOM   1454  HA  VAL A  99      10.759  -9.863  -9.251  1.00  0.91           H  
ATOM   1455  HB  VAL A  99      13.460  -8.471  -9.152  1.00  0.91           H  
ATOM   1456 1HG1 VAL A  99      12.558  -7.045 -10.862  1.00  0.91           H  
ATOM   1457 2HG1 VAL A  99      12.687  -8.733 -11.421  1.00  0.91           H  
ATOM   1458 3HG1 VAL A  99      11.099  -8.062 -10.962  1.00  0.91           H  
ATOM   1459 1HG2 VAL A  99      12.042  -6.579  -8.490  1.00  0.91           H  
ATOM   1460 2HG2 VAL A  99      10.639  -7.618  -8.569  1.00  0.91           H  
ATOM   1461 3HG2 VAL A  99      11.882  -7.919  -7.353  1.00  0.91           H  
ATOM   1462  N   ALA A 100      13.702 -11.255  -9.865  1.00  0.92           N  
ATOM   1463  CA  ALA A 100      14.406 -12.219 -10.719  1.00  0.92           C  
ATOM   1464  C   ALA A 100      13.710 -13.584 -10.769  1.00  0.92           C  
ATOM   1465  O   ALA A 100      13.701 -14.256 -11.806  1.00  0.92           O  
ATOM   1466  CB  ALA A 100      15.825 -12.427 -10.219  1.00  0.92           C  
ATOM   1467  H   ALA A 100      14.184 -10.823  -9.075  1.00  0.92           H  
ATOM   1468  HA  ALA A 100      14.432 -11.814 -11.729  1.00  0.92           H  
ATOM   1469 1HB  ALA A 100      16.341 -13.121 -10.879  1.00  0.92           H  
ATOM   1470 2HB  ALA A 100      16.348 -11.476 -10.208  1.00  0.92           H  
ATOM   1471 3HB  ALA A 100      15.796 -12.840  -9.213  1.00  0.92           H  
ATOM   1472  N   ASP A 101      13.110 -13.966  -9.648  1.00  0.92           N  
ATOM   1473  CA  ASP A 101      12.476 -15.258  -9.435  1.00  0.92           C  
ATOM   1474  C   ASP A 101      11.021 -15.307  -9.858  1.00  0.92           C  
ATOM   1475  O   ASP A 101      10.367 -16.340  -9.689  1.00  0.92           O  
ATOM   1476  CB  ASP A 101      12.563 -15.623  -7.955  1.00  0.92           C  
ATOM   1477  CG  ASP A 101      14.007 -15.880  -7.488  1.00  0.92           C  
ATOM   1478  OD1 ASP A 101      14.827 -16.251  -8.297  1.00  0.92           O  
ATOM   1479  OD2 ASP A 101      14.280 -15.690  -6.319  1.00  0.92           O  
ATOM   1480  H   ASP A 101      13.154 -13.335  -8.859  1.00  0.92           H  
ATOM   1481  HA  ASP A 101      13.023 -15.999 -10.016  1.00  0.92           H  
ATOM   1482 1HB  ASP A 101      12.147 -14.805  -7.367  1.00  0.92           H  
ATOM   1483 2HB  ASP A 101      11.961 -16.509  -7.763  1.00  0.92           H  
ATOM   1484  N   CYS A 102      10.501 -14.209 -10.397  1.00  0.91           N  
ATOM   1485  CA  CYS A 102       9.120 -14.202 -10.828  1.00  0.91           C  
ATOM   1486  C   CYS A 102       8.941 -15.168 -11.971  1.00  0.91           C  
ATOM   1487  O   CYS A 102       9.878 -15.413 -12.725  1.00  0.91           O  
ATOM   1488  CB  CYS A 102       8.680 -12.822 -11.326  1.00  0.91           C  
ATOM   1489  SG  CYS A 102       8.623 -11.575 -10.121  1.00  0.91           S  
ATOM   1490  H   CYS A 102      11.059 -13.363 -10.525  1.00  0.91           H  
ATOM   1491  HA  CYS A 102       8.500 -14.505  -9.990  1.00  0.91           H  
ATOM   1492 1HB  CYS A 102       9.369 -12.497 -12.108  1.00  0.91           H  
ATOM   1493 2HB  CYS A 102       7.694 -12.897 -11.782  1.00  0.91           H  
ATOM   1494  HG  CYS A 102       9.799 -11.882  -9.518  1.00  0.91           H  
ATOM   1495  N   ARG A 103       7.755 -15.742 -12.096  1.00  0.87           N  
ATOM   1496  CA  ARG A 103       7.480 -16.568 -13.265  1.00  0.87           C  
ATOM   1497  C   ARG A 103       7.118 -15.688 -14.455  1.00  0.87           C  
ATOM   1498  O   ARG A 103       7.391 -16.059 -15.598  1.00  0.87           O  
ATOM   1499  CB  ARG A 103       6.402 -17.621 -13.025  1.00  0.87           C  
ATOM   1500  CG  ARG A 103       4.981 -17.130 -12.780  1.00  0.87           C  
ATOM   1501  CD  ARG A 103       4.059 -18.282 -12.550  1.00  0.87           C  
ATOM   1502  NE  ARG A 103       2.694 -17.877 -12.212  1.00  0.87           N  
ATOM   1503  CZ  ARG A 103       1.638 -18.712 -12.158  1.00  0.87           C  
ATOM   1504  NH1 ARG A 103       1.767 -19.987 -12.459  1.00  0.87           N  
ATOM   1505  NH2 ARG A 103       0.474 -18.226 -11.796  1.00  0.87           N  
ATOM   1506  H   ARG A 103       7.048 -15.518 -11.402  1.00  0.87           H  
ATOM   1507  HA  ARG A 103       8.392 -17.109 -13.516  1.00  0.87           H  
ATOM   1508 1HB  ARG A 103       6.367 -18.291 -13.882  1.00  0.87           H  
ATOM   1509 2HB  ARG A 103       6.683 -18.220 -12.159  1.00  0.87           H  
ATOM   1510 1HG  ARG A 103       4.969 -16.516 -11.909  1.00  0.87           H  
ATOM   1511 2HG  ARG A 103       4.623 -16.560 -13.638  1.00  0.87           H  
ATOM   1512 1HD  ARG A 103       4.017 -18.888 -13.454  1.00  0.87           H  
ATOM   1513 2HD  ARG A 103       4.443 -18.885 -11.730  1.00  0.87           H  
ATOM   1514  HE  ARG A 103       2.508 -16.898 -11.944  1.00  0.87           H  
ATOM   1515 1HH1 ARG A 103       2.667 -20.350 -12.733  1.00  0.87           H  
ATOM   1516 2HH1 ARG A 103       0.966 -20.598 -12.412  1.00  0.87           H  
ATOM   1517 1HH2 ARG A 103       0.430 -17.228 -11.541  1.00  0.87           H  
ATOM   1518 2HH2 ARG A 103      -0.339 -18.814 -11.739  1.00  0.87           H  
ATOM   1519  N   THR A 104       6.539 -14.504 -14.217  1.00  0.81           N  
ATOM   1520  CA  THR A 104       6.264 -13.655 -15.365  1.00  0.81           C  
ATOM   1521  C   THR A 104       7.562 -12.898 -15.704  1.00  0.81           C  
ATOM   1522  O   THR A 104       8.300 -12.542 -14.786  1.00  0.81           O  
ATOM   1523  CB  THR A 104       5.138 -12.659 -15.035  1.00  0.81           C  
ATOM   1524  OG1 THR A 104       5.513 -11.904 -13.878  1.00  0.81           O  
ATOM   1525  CG2 THR A 104       3.824 -13.352 -14.784  1.00  0.81           C  
ATOM   1526  H   THR A 104       6.275 -14.197 -13.265  1.00  0.81           H  
ATOM   1527  HA  THR A 104       5.937 -14.278 -16.188  1.00  0.81           H  
ATOM   1528  HB  THR A 104       5.023 -11.978 -15.866  1.00  0.81           H  
ATOM   1529  HG1 THR A 104       5.464 -12.489 -13.077  1.00  0.81           H  
ATOM   1530 1HG2 THR A 104       3.056 -12.609 -14.558  1.00  0.81           H  
ATOM   1531 2HG2 THR A 104       3.533 -13.913 -15.672  1.00  0.81           H  
ATOM   1532 3HG2 THR A 104       3.928 -14.033 -13.939  1.00  0.81           H  
ATOM   1533  N   PRO A 105       7.898 -12.631 -16.978  1.00  0.75           N  
ATOM   1534  CA  PRO A 105       8.998 -11.774 -17.370  1.00  0.75           C  
ATOM   1535  C   PRO A 105       8.863 -10.391 -16.805  1.00  0.75           C  
ATOM   1536  O   PRO A 105       7.756  -9.827 -16.808  1.00  0.75           O  
ATOM   1537  CB  PRO A 105       8.912 -11.771 -18.891  1.00  0.75           C  
ATOM   1538  CG  PRO A 105       8.254 -13.073 -19.216  1.00  0.75           C  
ATOM   1539  CD  PRO A 105       7.253 -13.308 -18.095  1.00  0.75           C  
ATOM   1540  HA  PRO A 105       9.942 -12.227 -17.031  1.00  0.75           H  
ATOM   1541 1HB  PRO A 105       8.330 -10.899 -19.219  1.00  0.75           H  
ATOM   1542 2HB  PRO A 105       9.920 -11.668 -19.322  1.00  0.75           H  
ATOM   1543 1HG  PRO A 105       7.802 -13.023 -20.198  1.00  0.75           H  
ATOM   1544 2HG  PRO A 105       9.010 -13.870 -19.265  1.00  0.75           H  
ATOM   1545 1HD  PRO A 105       6.307 -12.854 -18.332  1.00  0.75           H  
ATOM   1546 2HD  PRO A 105       7.184 -14.392 -17.922  1.00  0.75           H  
ATOM   1547  N   THR A 106       9.991  -9.828 -16.399  1.00  0.69           N  
ATOM   1548  CA  THR A 106       9.987  -8.466 -15.893  1.00  0.69           C  
ATOM   1549  C   THR A 106      10.822  -7.574 -16.812  1.00  0.69           C  
ATOM   1550  O   THR A 106      11.960  -7.913 -17.177  1.00  0.69           O  
ATOM   1551  CB  THR A 106      10.469  -8.371 -14.427  1.00  0.69           C  
ATOM   1552  OG1 THR A 106       9.617  -9.151 -13.574  1.00  0.69           O  
ATOM   1553  CG2 THR A 106      10.355  -6.886 -13.969  1.00  0.69           C  
ATOM   1554  H   THR A 106      10.854 -10.388 -16.430  1.00  0.69           H  
ATOM   1555  HA  THR A 106       8.968  -8.101 -15.911  1.00  0.69           H  
ATOM   1556  HB  THR A 106      11.495  -8.723 -14.341  1.00  0.69           H  
ATOM   1557  HG1 THR A 106       9.556 -10.056 -13.905  1.00  0.69           H  
ATOM   1558 1HG2 THR A 106      10.666  -6.789 -12.939  1.00  0.69           H  
ATOM   1559 2HG2 THR A 106      10.980  -6.253 -14.589  1.00  0.69           H  
ATOM   1560 3HG2 THR A 106       9.316  -6.560 -14.062  1.00  0.69           H  
ATOM   1561  N   ILE A 107      10.241  -6.440 -17.180  1.00  0.65           N  
ATOM   1562  CA  ILE A 107      10.865  -5.473 -18.066  1.00  0.65           C  
ATOM   1563  C   ILE A 107      11.083  -4.164 -17.322  1.00  0.65           C  
ATOM   1564  O   ILE A 107      10.139  -3.617 -16.766  1.00  0.65           O  
ATOM   1565  CB  ILE A 107       9.942  -5.215 -19.272  1.00  0.65           C  
ATOM   1566  CG1 ILE A 107       9.619  -6.558 -19.980  1.00  0.65           C  
ATOM   1567  CG2 ILE A 107      10.576  -4.212 -20.256  1.00  0.65           C  
ATOM   1568  CD1 ILE A 107       8.342  -7.227 -19.450  1.00  0.65           C  
ATOM   1569  H   ILE A 107       9.300  -6.255 -16.831  1.00  0.65           H  
ATOM   1570  HA  ILE A 107      11.822  -5.860 -18.403  1.00  0.65           H  
ATOM   1571  HB  ILE A 107       9.012  -4.814 -18.912  1.00  0.65           H  
ATOM   1572 1HG1 ILE A 107       9.502  -6.381 -21.050  1.00  0.65           H  
ATOM   1573 2HG1 ILE A 107      10.444  -7.247 -19.827  1.00  0.65           H  
ATOM   1574 1HG2 ILE A 107       9.891  -4.044 -21.086  1.00  0.65           H  
ATOM   1575 2HG2 ILE A 107      10.769  -3.266 -19.747  1.00  0.65           H  
ATOM   1576 3HG2 ILE A 107      11.510  -4.605 -20.634  1.00  0.65           H  
ATOM   1577 1HD1 ILE A 107       8.171  -8.159 -19.967  1.00  0.65           H  
ATOM   1578 2HD1 ILE A 107       8.437  -7.429 -18.389  1.00  0.65           H  
ATOM   1579 3HD1 ILE A 107       7.501  -6.571 -19.602  1.00  0.65           H  
ATOM   1580  N   ALA A 108      12.304  -3.672 -17.268  1.00  0.63           N  
ATOM   1581  CA  ALA A 108      12.537  -2.410 -16.576  1.00  0.63           C  
ATOM   1582  C   ALA A 108      12.629  -1.272 -17.565  1.00  0.63           C  
ATOM   1583  O   ALA A 108      13.062  -1.463 -18.706  1.00  0.63           O  
ATOM   1584  CB  ALA A 108      13.800  -2.427 -15.744  1.00  0.63           C  
ATOM   1585  H   ALA A 108      13.059  -4.167 -17.734  1.00  0.63           H  
ATOM   1586  HA  ALA A 108      11.695  -2.220 -15.916  1.00  0.63           H  
ATOM   1587 1HB  ALA A 108      13.876  -1.457 -15.264  1.00  0.63           H  
ATOM   1588 2HB  ALA A 108      13.746  -3.198 -14.994  1.00  0.63           H  
ATOM   1589 3HB  ALA A 108      14.664  -2.596 -16.386  1.00  0.63           H  
ATOM   1590  N   SER A 109      12.281  -0.085 -17.093  1.00  0.62           N  
ATOM   1591  CA  SER A 109      12.449   1.138 -17.861  1.00  0.62           C  
ATOM   1592  C   SER A 109      13.108   2.208 -17.014  1.00  0.62           C  
ATOM   1593  O   SER A 109      12.518   2.747 -16.071  1.00  0.62           O  
ATOM   1594  CB  SER A 109      11.128   1.627 -18.363  1.00  0.62           C  
ATOM   1595  OG  SER A 109      11.259   2.865 -19.013  1.00  0.62           O  
ATOM   1596  H   SER A 109      11.874  -0.042 -16.157  1.00  0.62           H  
ATOM   1597  HA  SER A 109      13.095   0.933 -18.715  1.00  0.62           H  
ATOM   1598 1HB  SER A 109      10.719   0.900 -19.043  1.00  0.62           H  
ATOM   1599 2HB  SER A 109      10.456   1.722 -17.548  1.00  0.62           H  
ATOM   1600  HG  SER A 109      12.035   2.807 -19.563  1.00  0.62           H  
ATOM   1601  N   VAL A 110      14.335   2.527 -17.381  1.00  0.62           N  
ATOM   1602  CA  VAL A 110      15.148   3.446 -16.625  1.00  0.62           C  
ATOM   1603  C   VAL A 110      15.362   4.820 -17.223  1.00  0.62           C  
ATOM   1604  O   VAL A 110      15.760   4.980 -18.376  1.00  0.62           O  
ATOM   1605  CB  VAL A 110      16.517   2.829 -16.396  1.00  0.62           C  
ATOM   1606  CG1 VAL A 110      17.401   3.844 -15.699  1.00  0.62           C  
ATOM   1607  CG2 VAL A 110      16.367   1.578 -15.610  1.00  0.62           C  
ATOM   1608  H   VAL A 110      14.746   2.053 -18.185  1.00  0.62           H  
ATOM   1609  HA  VAL A 110      14.671   3.575 -15.656  1.00  0.62           H  
ATOM   1610  HB  VAL A 110      16.974   2.593 -17.351  1.00  0.62           H  
ATOM   1611 1HG1 VAL A 110      18.383   3.438 -15.539  1.00  0.62           H  
ATOM   1612 2HG1 VAL A 110      17.489   4.715 -16.311  1.00  0.62           H  
ATOM   1613 3HG1 VAL A 110      16.960   4.123 -14.749  1.00  0.62           H  
ATOM   1614 1HG2 VAL A 110      17.343   1.137 -15.457  1.00  0.62           H  
ATOM   1615 2HG2 VAL A 110      15.910   1.808 -14.652  1.00  0.62           H  
ATOM   1616 3HG2 VAL A 110      15.735   0.879 -16.158  1.00  0.62           H  
ATOM   1617  N   HIS A 111      15.138   5.807 -16.385  1.00  0.64           N  
ATOM   1618  CA  HIS A 111      15.374   7.195 -16.698  1.00  0.64           C  
ATOM   1619  C   HIS A 111      16.118   7.790 -15.518  1.00  0.64           C  
ATOM   1620  O   HIS A 111      15.873   7.415 -14.366  1.00  0.64           O  
ATOM   1621  CB  HIS A 111      14.086   7.950 -17.006  1.00  0.64           C  
ATOM   1622  CG  HIS A 111      14.331   9.394 -17.350  1.00  0.64           C  
ATOM   1623  ND1 HIS A 111      14.930   9.793 -18.540  1.00  0.64           N  
ATOM   1624  CD2 HIS A 111      14.047  10.530 -16.672  1.00  0.64           C  
ATOM   1625  CE1 HIS A 111      15.008  11.118 -18.563  1.00  0.64           C  
ATOM   1626  NE2 HIS A 111      14.478  11.585 -17.444  1.00  0.64           N  
ATOM   1627  H   HIS A 111      14.792   5.573 -15.469  1.00  0.64           H  
ATOM   1628  HA  HIS A 111      16.020   7.279 -17.570  1.00  0.64           H  
ATOM   1629 1HB  HIS A 111      13.574   7.473 -17.847  1.00  0.64           H  
ATOM   1630 2HB  HIS A 111      13.421   7.908 -16.143  1.00  0.64           H  
ATOM   1631  HD2 HIS A 111      13.569  10.594 -15.695  1.00  0.64           H  
ATOM   1632  HE1 HIS A 111      15.437  11.721 -19.369  1.00  0.64           H  
ATOM   1633  HE2 HIS A 111      14.399  12.560 -17.189  1.00  0.64           H  
ATOM   1634  N   GLY A 112      17.089   8.639 -15.796  1.00  0.67           N  
ATOM   1635  CA  GLY A 112      17.847   9.244 -14.715  1.00  0.67           C  
ATOM   1636  C   GLY A 112      18.717   8.200 -14.037  1.00  0.67           C  
ATOM   1637  O   GLY A 112      19.195   7.266 -14.685  1.00  0.67           O  
ATOM   1638  H   GLY A 112      17.271   8.903 -16.755  1.00  0.67           H  
ATOM   1639 1HA  GLY A 112      18.471  10.046 -15.111  1.00  0.67           H  
ATOM   1640 2HA  GLY A 112      17.174   9.692 -13.991  1.00  0.67           H  
ATOM   1641  N   TRP A 113      18.974   8.382 -12.754  1.00  0.71           N  
ATOM   1642  CA  TRP A 113      19.880   7.486 -12.052  1.00  0.71           C  
ATOM   1643  C   TRP A 113      19.314   6.166 -11.521  1.00  0.71           C  
ATOM   1644  O   TRP A 113      18.237   6.136 -10.908  1.00  0.71           O  
ATOM   1645  CB  TRP A 113      20.452   8.192 -10.843  1.00  0.71           C  
ATOM   1646  CG  TRP A 113      21.418   9.259 -11.091  1.00  0.71           C  
ATOM   1647  CD1 TRP A 113      21.177  10.595 -11.093  1.00  0.71           C  
ATOM   1648  CD2 TRP A 113      22.817   9.105 -11.341  1.00  0.71           C  
ATOM   1649  NE1 TRP A 113      22.330  11.281 -11.325  1.00  0.71           N  
ATOM   1650  CE2 TRP A 113      23.347  10.388 -11.474  1.00  0.71           C  
ATOM   1651  CE3 TRP A 113      23.662   7.998 -11.451  1.00  0.71           C  
ATOM   1652  CZ2 TRP A 113      24.676  10.600 -11.706  1.00  0.71           C  
ATOM   1653  CZ3 TRP A 113      24.994   8.217 -11.686  1.00  0.71           C  
ATOM   1654  CH2 TRP A 113      25.484   9.491 -11.809  1.00  0.71           C  
ATOM   1655  H   TRP A 113      18.547   9.162 -12.255  1.00  0.71           H  
ATOM   1656  HA  TRP A 113      20.692   7.251 -12.734  1.00  0.71           H  
ATOM   1657 1HB  TRP A 113      19.626   8.626 -10.287  1.00  0.71           H  
ATOM   1658 2HB  TRP A 113      20.908   7.467 -10.197  1.00  0.71           H  
ATOM   1659  HD1 TRP A 113      20.210  11.053 -10.923  1.00  0.71           H  
ATOM   1660  HE1 TRP A 113      22.414  12.286 -11.370  1.00  0.71           H  
ATOM   1661  HE3 TRP A 113      23.275   6.981 -11.355  1.00  0.71           H  
ATOM   1662  HZ2 TRP A 113      25.097  11.600 -11.809  1.00  0.71           H  
ATOM   1663  HZ3 TRP A 113      25.657   7.349 -11.771  1.00  0.71           H  
ATOM   1664  HH2 TRP A 113      26.538   9.639 -11.991  1.00  0.71           H  
ATOM   1665  N   CYS A 114      20.137   5.124 -11.696  1.00  0.74           N  
ATOM   1666  CA  CYS A 114      20.052   3.797 -11.078  1.00  0.74           C  
ATOM   1667  C   CYS A 114      21.333   3.546 -10.304  1.00  0.74           C  
ATOM   1668  O   CYS A 114      22.350   3.192 -10.906  1.00  0.74           O  
ATOM   1669  CB  CYS A 114      19.877   2.686 -12.078  1.00  0.74           C  
ATOM   1670  SG  CYS A 114      18.340   2.590 -12.786  1.00  0.74           S  
ATOM   1671  H   CYS A 114      20.936   5.292 -12.309  1.00  0.74           H  
ATOM   1672  HA  CYS A 114      19.207   3.771 -10.399  1.00  0.74           H  
ATOM   1673 1HB  CYS A 114      20.583   2.860 -12.870  1.00  0.74           H  
ATOM   1674 2HB  CYS A 114      20.111   1.730 -11.629  1.00  0.74           H  
ATOM   1675  HG  CYS A 114      18.637   1.619 -13.641  1.00  0.74           H  
ATOM   1676  N   ILE A 115      21.294   3.729  -8.992  1.00  0.78           N  
ATOM   1677  CA  ILE A 115      22.521   3.600  -8.209  1.00  0.78           C  
ATOM   1678  C   ILE A 115      22.509   2.491  -7.153  1.00  0.78           C  
ATOM   1679  O   ILE A 115      21.547   2.344  -6.409  1.00  0.78           O  
ATOM   1680  CB  ILE A 115      22.866   4.922  -7.529  1.00  0.78           C  
ATOM   1681  CG1 ILE A 115      23.073   6.000  -8.533  1.00  0.78           C  
ATOM   1682  CG2 ILE A 115      24.095   4.772  -6.755  1.00  0.78           C  
ATOM   1683  CD1 ILE A 115      23.180   7.332  -7.881  1.00  0.78           C  
ATOM   1684  H   ILE A 115      20.409   4.017  -8.567  1.00  0.78           H  
ATOM   1685  HA  ILE A 115      23.319   3.389  -8.903  1.00  0.78           H  
ATOM   1686  HB  ILE A 115      22.056   5.229  -6.873  1.00  0.78           H  
ATOM   1687 1HG1 ILE A 115      23.985   5.801  -9.102  1.00  0.78           H  
ATOM   1688 2HG1 ILE A 115      22.244   6.008  -9.211  1.00  0.78           H  
ATOM   1689 1HG2 ILE A 115      24.310   5.714  -6.316  1.00  0.78           H  
ATOM   1690 2HG2 ILE A 115      23.955   4.025  -5.991  1.00  0.78           H  
ATOM   1691 3HG2 ILE A 115      24.910   4.482  -7.423  1.00  0.78           H  
ATOM   1692 1HD1 ILE A 115      23.318   8.110  -8.618  1.00  0.78           H  
ATOM   1693 2HD1 ILE A 115      22.269   7.506  -7.329  1.00  0.78           H  
ATOM   1694 3HD1 ILE A 115      24.024   7.337  -7.195  1.00  0.78           H  
ATOM   1695  N   GLY A 116      23.561   1.676  -7.097  1.00  0.80           N  
ATOM   1696  CA  GLY A 116      23.637   0.637  -6.071  1.00  0.80           C  
ATOM   1697  C   GLY A 116      22.489  -0.327  -6.251  1.00  0.80           C  
ATOM   1698  O   GLY A 116      22.382  -0.998  -7.280  1.00  0.80           O  
ATOM   1699  H   GLY A 116      24.321   1.810  -7.749  1.00  0.80           H  
ATOM   1700 1HA  GLY A 116      24.589   0.111  -6.143  1.00  0.80           H  
ATOM   1701 2HA  GLY A 116      23.594   1.093  -5.081  1.00  0.80           H  
ATOM   1702  N   GLY A 117      21.602  -0.386  -5.260  1.00  0.81           N  
ATOM   1703  CA  GLY A 117      20.441  -1.268  -5.331  1.00  0.81           C  
ATOM   1704  C   GLY A 117      19.616  -0.953  -6.580  1.00  0.81           C  
ATOM   1705  O   GLY A 117      18.897  -1.812  -7.083  1.00  0.81           O  
ATOM   1706  H   GLY A 117      21.752   0.190  -4.444  1.00  0.81           H  
ATOM   1707 1HA  GLY A 117      20.767  -2.307  -5.339  1.00  0.81           H  
ATOM   1708 2HA  GLY A 117      19.817  -1.141  -4.460  1.00  0.81           H  
ATOM   1709  N   GLY A 118      19.688   0.290  -7.066  1.00  0.81           N  
ATOM   1710  CA  GLY A 118      18.994   0.682  -8.281  1.00  0.81           C  
ATOM   1711  C   GLY A 118      19.540  -0.097  -9.482  1.00  0.81           C  
ATOM   1712  O   GLY A 118      18.793  -0.462 -10.385  1.00  0.81           O  
ATOM   1713  H   GLY A 118      20.293   0.971  -6.613  1.00  0.81           H  
ATOM   1714 1HA  GLY A 118      17.927   0.492  -8.169  1.00  0.81           H  
ATOM   1715 2HA  GLY A 118      19.121   1.753  -8.441  1.00  0.81           H  
ATOM   1716  N   VAL A 119      20.852  -0.373  -9.486  1.00  0.80           N  
ATOM   1717  CA  VAL A 119      21.513  -1.088 -10.577  1.00  0.80           C  
ATOM   1718  C   VAL A 119      21.171  -2.555 -10.450  1.00  0.80           C  
ATOM   1719  O   VAL A 119      20.892  -3.239 -11.435  1.00  0.80           O  
ATOM   1720  CB  VAL A 119      23.053  -0.956 -10.523  1.00  0.80           C  
ATOM   1721  CG1 VAL A 119      23.660  -1.809 -11.585  1.00  0.80           C  
ATOM   1722  CG2 VAL A 119      23.464   0.448 -10.704  1.00  0.80           C  
ATOM   1723  H   VAL A 119      21.418  -0.113  -8.685  1.00  0.80           H  
ATOM   1724  HA  VAL A 119      21.144  -0.710 -11.531  1.00  0.80           H  
ATOM   1725  HB  VAL A 119      23.410  -1.321  -9.562  1.00  0.80           H  
ATOM   1726 1HG1 VAL A 119      24.747  -1.743 -11.538  1.00  0.80           H  
ATOM   1727 2HG1 VAL A 119      23.343  -2.825 -11.414  1.00  0.80           H  
ATOM   1728 3HG1 VAL A 119      23.317  -1.470 -12.558  1.00  0.80           H  
ATOM   1729 1HG2 VAL A 119      24.547   0.513 -10.658  1.00  0.80           H  
ATOM   1730 2HG2 VAL A 119      23.118   0.819 -11.665  1.00  0.80           H  
ATOM   1731 3HG2 VAL A 119      23.031   1.035  -9.906  1.00  0.80           H  
ATOM   1732  N   ASP A 120      21.203  -3.019  -9.205  1.00  0.78           N  
ATOM   1733  CA  ASP A 120      20.943  -4.401  -8.838  1.00  0.78           C  
ATOM   1734  C   ASP A 120      19.531  -4.782  -9.263  1.00  0.78           C  
ATOM   1735  O   ASP A 120      19.341  -5.764  -9.987  1.00  0.78           O  
ATOM   1736  CB  ASP A 120      21.086  -4.557  -7.334  1.00  0.78           C  
ATOM   1737  CG  ASP A 120      21.102  -5.946  -6.842  1.00  0.78           C  
ATOM   1738  OD1 ASP A 120      21.006  -6.869  -7.601  1.00  0.78           O  
ATOM   1739  OD2 ASP A 120      21.282  -6.103  -5.672  1.00  0.78           O  
ATOM   1740  H   ASP A 120      21.445  -2.354  -8.467  1.00  0.78           H  
ATOM   1741  HA  ASP A 120      21.662  -5.044  -9.347  1.00  0.78           H  
ATOM   1742 1HB  ASP A 120      21.968  -4.029  -7.003  1.00  0.78           H  
ATOM   1743 2HB  ASP A 120      20.238  -4.071  -6.862  1.00  0.78           H  
ATOM   1744  N   LEU A 121      18.548  -3.997  -8.827  1.00  0.76           N  
ATOM   1745  CA  LEU A 121      17.164  -4.246  -9.166  1.00  0.76           C  
ATOM   1746  C   LEU A 121      16.999  -4.289 -10.676  1.00  0.76           C  
ATOM   1747  O   LEU A 121      16.312  -5.156 -11.200  1.00  0.76           O  
ATOM   1748  CB  LEU A 121      16.276  -3.206  -8.504  1.00  0.76           C  
ATOM   1749  CG  LEU A 121      14.834  -3.358  -8.722  1.00  0.76           C  
ATOM   1750  CD1 LEU A 121      14.439  -4.726  -8.240  1.00  0.76           C  
ATOM   1751  CD2 LEU A 121      14.103  -2.269  -7.911  1.00  0.76           C  
ATOM   1752  H   LEU A 121      18.763  -3.202  -8.233  1.00  0.76           H  
ATOM   1753  HA  LEU A 121      16.888  -5.221  -8.772  1.00  0.76           H  
ATOM   1754 1HB  LEU A 121      16.464  -3.225  -7.430  1.00  0.76           H  
ATOM   1755 2HB  LEU A 121      16.570  -2.220  -8.883  1.00  0.76           H  
ATOM   1756  HG  LEU A 121      14.592  -3.265  -9.781  1.00  0.76           H  
ATOM   1757 1HD1 LEU A 121      13.377  -4.842  -8.375  1.00  0.76           H  
ATOM   1758 2HD1 LEU A 121      14.967  -5.489  -8.815  1.00  0.76           H  
ATOM   1759 3HD1 LEU A 121      14.697  -4.830  -7.192  1.00  0.76           H  
ATOM   1760 1HD2 LEU A 121      13.027  -2.371  -8.028  1.00  0.76           H  
ATOM   1761 2HD2 LEU A 121      14.360  -2.381  -6.860  1.00  0.76           H  
ATOM   1762 3HD2 LEU A 121      14.418  -1.285  -8.258  1.00  0.76           H  
ATOM   1763  N   ILE A 122      17.665  -3.388 -11.394  1.00  0.75           N  
ATOM   1764  CA  ILE A 122      17.629  -3.477 -12.841  1.00  0.75           C  
ATOM   1765  C   ILE A 122      18.302  -4.760 -13.346  1.00  0.75           C  
ATOM   1766  O   ILE A 122      17.767  -5.430 -14.221  1.00  0.75           O  
ATOM   1767  CB  ILE A 122      18.287  -2.236 -13.463  1.00  0.75           C  
ATOM   1768  CG1 ILE A 122      17.449  -1.053 -13.170  1.00  0.75           C  
ATOM   1769  CG2 ILE A 122      18.487  -2.400 -14.925  1.00  0.75           C  
ATOM   1770  CD1 ILE A 122      16.123  -1.171 -13.750  1.00  0.75           C  
ATOM   1771  H   ILE A 122      18.190  -2.636 -10.950  1.00  0.75           H  
ATOM   1772  HA  ILE A 122      16.593  -3.497 -13.158  1.00  0.75           H  
ATOM   1773  HB  ILE A 122      19.250  -2.064 -12.991  1.00  0.75           H  
ATOM   1774 1HG1 ILE A 122      17.323  -0.941 -12.114  1.00  0.75           H  
ATOM   1775 2HG1 ILE A 122      17.934  -0.180 -13.560  1.00  0.75           H  
ATOM   1776 1HG2 ILE A 122      18.956  -1.516 -15.335  1.00  0.75           H  
ATOM   1777 2HG2 ILE A 122      19.128  -3.242 -15.055  1.00  0.75           H  
ATOM   1778 3HG2 ILE A 122      17.532  -2.568 -15.416  1.00  0.75           H  
ATOM   1779 1HD1 ILE A 122      15.550  -0.287 -13.529  1.00  0.75           H  
ATOM   1780 2HD1 ILE A 122      16.231  -1.274 -14.823  1.00  0.75           H  
ATOM   1781 3HD1 ILE A 122      15.622  -2.044 -13.340  1.00  0.75           H  
ATOM   1782  N   SER A 123      19.427  -5.178 -12.775  1.00  0.74           N  
ATOM   1783  CA  SER A 123      20.067  -6.401 -13.264  1.00  0.74           C  
ATOM   1784  C   SER A 123      19.202  -7.640 -12.989  1.00  0.74           C  
ATOM   1785  O   SER A 123      19.358  -8.673 -13.636  1.00  0.74           O  
ATOM   1786  CB  SER A 123      21.414  -6.601 -12.612  1.00  0.74           C  
ATOM   1787  OG  SER A 123      21.282  -7.012 -11.283  1.00  0.74           O  
ATOM   1788  H   SER A 123      19.867  -4.630 -12.038  1.00  0.74           H  
ATOM   1789  HA  SER A 123      20.203  -6.307 -14.339  1.00  0.74           H  
ATOM   1790 1HB  SER A 123      21.993  -7.336 -13.162  1.00  0.74           H  
ATOM   1791 2HB  SER A 123      21.949  -5.659 -12.644  1.00  0.74           H  
ATOM   1792  HG  SER A 123      20.576  -6.467 -10.891  1.00  0.74           H  
ATOM   1793  N   ALA A 124      18.256  -7.509 -12.048  1.00  0.73           N  
ATOM   1794  CA  ALA A 124      17.340  -8.571 -11.654  1.00  0.73           C  
ATOM   1795  C   ALA A 124      16.153  -8.732 -12.607  1.00  0.73           C  
ATOM   1796  O   ALA A 124      15.326  -9.615 -12.380  1.00  0.73           O  
ATOM   1797  CB  ALA A 124      16.812  -8.315 -10.251  1.00  0.73           C  
ATOM   1798  H   ALA A 124      18.221  -6.631 -11.534  1.00  0.73           H  
ATOM   1799  HA  ALA A 124      17.902  -9.504 -11.658  1.00  0.73           H  
ATOM   1800 1HB  ALA A 124      16.161  -9.128  -9.939  1.00  0.73           H  
ATOM   1801 2HB  ALA A 124      17.651  -8.237  -9.560  1.00  0.73           H  
ATOM   1802 3HB  ALA A 124      16.251  -7.394 -10.236  1.00  0.73           H  
ATOM   1803  N   VAL A 125      16.041  -7.918 -13.664  1.00  0.71           N  
ATOM   1804  CA  VAL A 125      14.882  -8.089 -14.540  1.00  0.71           C  
ATOM   1805  C   VAL A 125      15.352  -8.767 -15.827  1.00  0.71           C  
ATOM   1806  O   VAL A 125      16.554  -8.935 -16.047  1.00  0.71           O  
ATOM   1807  CB  VAL A 125      14.191  -6.767 -14.902  1.00  0.71           C  
ATOM   1808  CG1 VAL A 125      13.784  -6.039 -13.638  1.00  0.71           C  
ATOM   1809  CG2 VAL A 125      14.982  -5.981 -15.795  1.00  0.71           C  
ATOM   1810  H   VAL A 125      16.729  -7.180 -13.836  1.00  0.71           H  
ATOM   1811  HA  VAL A 125      14.150  -8.733 -14.053  1.00  0.71           H  
ATOM   1812  HB  VAL A 125      13.282  -7.003 -15.401  1.00  0.71           H  
ATOM   1813 1HG1 VAL A 125      13.232  -5.141 -13.888  1.00  0.71           H  
ATOM   1814 2HG1 VAL A 125      13.164  -6.688 -13.053  1.00  0.71           H  
ATOM   1815 3HG1 VAL A 125      14.677  -5.774 -13.071  1.00  0.71           H  
ATOM   1816 1HG2 VAL A 125      14.446  -5.103 -16.065  1.00  0.71           H  
ATOM   1817 2HG2 VAL A 125      15.865  -5.725 -15.327  1.00  0.71           H  
ATOM   1818 3HG2 VAL A 125      15.192  -6.551 -16.691  1.00  0.71           H  
ATOM   1819  N   ASP A 126      14.408  -9.198 -16.665  1.00  0.69           N  
ATOM   1820  CA  ASP A 126      14.756  -9.945 -17.869  1.00  0.69           C  
ATOM   1821  C   ASP A 126      15.104  -9.046 -19.046  1.00  0.69           C  
ATOM   1822  O   ASP A 126      16.021  -9.340 -19.814  1.00  0.69           O  
ATOM   1823  CB  ASP A 126      13.561 -10.825 -18.241  1.00  0.69           C  
ATOM   1824  CG  ASP A 126      13.264 -11.882 -17.193  1.00  0.69           C  
ATOM   1825  OD1 ASP A 126      14.045 -12.793 -17.026  1.00  0.69           O  
ATOM   1826  OD2 ASP A 126      12.255 -11.779 -16.510  1.00  0.69           O  
ATOM   1827  H   ASP A 126      13.431  -8.987 -16.491  1.00  0.69           H  
ATOM   1828  HA  ASP A 126      15.619 -10.574 -17.646  1.00  0.69           H  
ATOM   1829 1HB  ASP A 126      12.677 -10.194 -18.377  1.00  0.69           H  
ATOM   1830 2HB  ASP A 126      13.759 -11.314 -19.194  1.00  0.69           H  
ATOM   1831  N   ILE A 127      14.380  -7.940 -19.169  1.00  0.65           N  
ATOM   1832  CA  ILE A 127      14.604  -6.987 -20.254  1.00  0.65           C  
ATOM   1833  C   ILE A 127      14.851  -5.615 -19.663  1.00  0.65           C  
ATOM   1834  O   ILE A 127      14.131  -5.195 -18.761  1.00  0.65           O  
ATOM   1835  CB  ILE A 127      13.441  -6.958 -21.243  1.00  0.65           C  
ATOM   1836  CG1 ILE A 127      13.258  -8.339 -21.871  1.00  0.65           C  
ATOM   1837  CG2 ILE A 127      13.674  -5.893 -22.299  1.00  0.65           C  
ATOM   1838  CD1 ILE A 127      12.023  -8.457 -22.679  1.00  0.65           C  
ATOM   1839  H   ILE A 127      13.630  -7.778 -18.495  1.00  0.65           H  
ATOM   1840  HA  ILE A 127      15.497  -7.284 -20.800  1.00  0.65           H  
ATOM   1841  HB  ILE A 127      12.536  -6.735 -20.712  1.00  0.65           H  
ATOM   1842 1HG1 ILE A 127      14.121  -8.561 -22.503  1.00  0.65           H  
ATOM   1843 2HG1 ILE A 127      13.201  -9.082 -21.088  1.00  0.65           H  
ATOM   1844 1HG2 ILE A 127      12.835  -5.878 -22.984  1.00  0.65           H  
ATOM   1845 2HG2 ILE A 127      13.766  -4.915 -21.826  1.00  0.65           H  
ATOM   1846 3HG2 ILE A 127      14.589  -6.114 -22.851  1.00  0.65           H  
ATOM   1847 1HD1 ILE A 127      11.949  -9.462 -23.090  1.00  0.65           H  
ATOM   1848 2HD1 ILE A 127      11.159  -8.254 -22.050  1.00  0.65           H  
ATOM   1849 3HD1 ILE A 127      12.066  -7.741 -23.487  1.00  0.65           H  
ATOM   1850  N   ARG A 128      15.897  -4.944 -20.120  1.00  0.62           N  
ATOM   1851  CA  ARG A 128      16.250  -3.658 -19.541  1.00  0.62           C  
ATOM   1852  C   ARG A 128      16.369  -2.522 -20.564  1.00  0.62           C  
ATOM   1853  O   ARG A 128      17.281  -2.498 -21.403  1.00  0.62           O  
ATOM   1854  CB  ARG A 128      17.572  -3.858 -18.824  1.00  0.62           C  
ATOM   1855  CG  ARG A 128      17.544  -4.956 -17.771  1.00  0.62           C  
ATOM   1856  CD  ARG A 128      18.860  -5.333 -17.173  1.00  0.62           C  
ATOM   1857  NE  ARG A 128      19.824  -5.914 -18.080  1.00  0.62           N  
ATOM   1858  CZ  ARG A 128      19.868  -7.198 -18.492  1.00  0.62           C  
ATOM   1859  NH1 ARG A 128      18.932  -8.049 -18.119  1.00  0.62           N  
ATOM   1860  NH2 ARG A 128      20.870  -7.612 -19.270  1.00  0.62           N  
ATOM   1861  H   ARG A 128      16.468  -5.352 -20.855  1.00  0.62           H  
ATOM   1862  HA  ARG A 128      15.485  -3.379 -18.816  1.00  0.62           H  
ATOM   1863 1HB  ARG A 128      18.294  -4.178 -19.550  1.00  0.62           H  
ATOM   1864 2HB  ARG A 128      17.915  -2.930 -18.367  1.00  0.62           H  
ATOM   1865 1HG  ARG A 128      16.944  -4.578 -16.966  1.00  0.62           H  
ATOM   1866 2HG  ARG A 128      17.111  -5.866 -18.165  1.00  0.62           H  
ATOM   1867 1HD  ARG A 128      19.316  -4.463 -16.771  1.00  0.62           H  
ATOM   1868 2HD  ARG A 128      18.686  -6.053 -16.383  1.00  0.62           H  
ATOM   1869  HE  ARG A 128      20.568  -5.294 -18.369  1.00  0.62           H  
ATOM   1870 1HH1 ARG A 128      18.170  -7.746 -17.519  1.00  0.62           H  
ATOM   1871 2HH1 ARG A 128      18.961  -9.010 -18.425  1.00  0.62           H  
ATOM   1872 1HH2 ARG A 128      21.642  -6.967 -19.538  1.00  0.62           H  
ATOM   1873 2HH2 ARG A 128      20.902  -8.571 -19.574  1.00  0.62           H  
ATOM   1874  N   TYR A 129      15.452  -1.569 -20.480  1.00  0.59           N  
ATOM   1875  CA  TYR A 129      15.462  -0.432 -21.386  1.00  0.59           C  
ATOM   1876  C   TYR A 129      15.866   0.822 -20.631  1.00  0.59           C  
ATOM   1877  O   TYR A 129      15.528   0.971 -19.452  1.00  0.59           O  
ATOM   1878  CB  TYR A 129      14.092  -0.231 -22.028  1.00  0.59           C  
ATOM   1879  CG  TYR A 129      13.679  -1.342 -22.939  1.00  0.59           C  
ATOM   1880  CD1 TYR A 129      12.365  -1.600 -23.104  1.00  0.59           C  
ATOM   1881  CD2 TYR A 129      14.617  -2.111 -23.584  1.00  0.59           C  
ATOM   1882  CE1 TYR A 129      11.956  -2.606 -23.931  1.00  0.59           C  
ATOM   1883  CE2 TYR A 129      14.219  -3.126 -24.414  1.00  0.59           C  
ATOM   1884  CZ  TYR A 129      12.884  -3.369 -24.595  1.00  0.59           C  
ATOM   1885  OH  TYR A 129      12.470  -4.376 -25.437  1.00  0.59           O  
ATOM   1886  H   TYR A 129      14.703  -1.635 -19.787  1.00  0.59           H  
ATOM   1887  HA  TYR A 129      16.200  -0.599 -22.171  1.00  0.59           H  
ATOM   1888 1HB  TYR A 129      13.339  -0.151 -21.238  1.00  0.59           H  
ATOM   1889 2HB  TYR A 129      14.072   0.705 -22.576  1.00  0.59           H  
ATOM   1890  HD1 TYR A 129      11.646  -0.989 -22.584  1.00  0.59           H  
ATOM   1891  HD2 TYR A 129      15.679  -1.911 -23.439  1.00  0.59           H  
ATOM   1892  HE1 TYR A 129      10.907  -2.795 -24.065  1.00  0.59           H  
ATOM   1893  HE2 TYR A 129      14.962  -3.733 -24.934  1.00  0.59           H  
ATOM   1894  HH  TYR A 129      11.500  -4.368 -25.497  1.00  0.59           H  
ATOM   1895  N   ALA A 130      16.559   1.731 -21.303  1.00  0.57           N  
ATOM   1896  CA  ALA A 130      16.929   2.977 -20.648  1.00  0.57           C  
ATOM   1897  C   ALA A 130      16.910   4.164 -21.583  1.00  0.57           C  
ATOM   1898  O   ALA A 130      17.136   4.024 -22.780  1.00  0.57           O  
ATOM   1899  CB  ALA A 130      18.320   2.850 -20.067  1.00  0.57           C  
ATOM   1900  H   ALA A 130      16.859   1.528 -22.260  1.00  0.57           H  
ATOM   1901  HA  ALA A 130      16.211   3.162 -19.856  1.00  0.57           H  
ATOM   1902 1HB  ALA A 130      18.574   3.774 -19.552  1.00  0.57           H  
ATOM   1903 2HB  ALA A 130      18.335   2.025 -19.369  1.00  0.57           H  
ATOM   1904 3HB  ALA A 130      19.035   2.667 -20.867  1.00  0.57           H  
ATOM   1905  N   SER A 131      16.657   5.341 -21.039  1.00  0.55           N  
ATOM   1906  CA  SER A 131      16.775   6.532 -21.860  1.00  0.55           C  
ATOM   1907  C   SER A 131      18.244   6.877 -21.995  1.00  0.55           C  
ATOM   1908  O   SER A 131      19.042   6.557 -21.118  1.00  0.55           O  
ATOM   1909  CB  SER A 131      16.033   7.700 -21.252  1.00  0.55           C  
ATOM   1910  OG  SER A 131      16.649   8.127 -20.062  1.00  0.55           O  
ATOM   1911  H   SER A 131      16.407   5.390 -20.051  1.00  0.55           H  
ATOM   1912  HA  SER A 131      16.364   6.330 -22.850  1.00  0.55           H  
ATOM   1913 1HB  SER A 131      16.001   8.521 -21.962  1.00  0.55           H  
ATOM   1914 2HB  SER A 131      15.006   7.402 -21.044  1.00  0.55           H  
ATOM   1915  HG  SER A 131      15.993   8.695 -19.606  1.00  0.55           H  
ATOM   1916  N   ALA A 132      18.570   7.666 -23.000  1.00  0.55           N  
ATOM   1917  CA  ALA A 132      19.921   8.140 -23.264  1.00  0.55           C  
ATOM   1918  C   ALA A 132      20.530   8.908 -22.096  1.00  0.55           C  
ATOM   1919  O   ALA A 132      21.744   8.878 -21.898  1.00  0.55           O  
ATOM   1920  CB  ALA A 132      19.894   9.014 -24.500  1.00  0.55           C  
ATOM   1921  H   ALA A 132      17.852   7.873 -23.684  1.00  0.55           H  
ATOM   1922  HA  ALA A 132      20.550   7.276 -23.450  1.00  0.55           H  
ATOM   1923 1HB  ALA A 132      20.902   9.346 -24.736  1.00  0.55           H  
ATOM   1924 2HB  ALA A 132      19.488   8.443 -25.341  1.00  0.55           H  
ATOM   1925 3HB  ALA A 132      19.258   9.884 -24.315  1.00  0.55           H  
ATOM   1926  N   ASP A 133      19.692   9.603 -21.334  1.00  0.56           N  
ATOM   1927  CA  ASP A 133      20.145  10.415 -20.213  1.00  0.56           C  
ATOM   1928  C   ASP A 133      20.370   9.612 -18.932  1.00  0.56           C  
ATOM   1929  O   ASP A 133      20.872  10.150 -17.942  1.00  0.56           O  
ATOM   1930  CB  ASP A 133      19.119  11.505 -19.921  1.00  0.56           C  
ATOM   1931  CG  ASP A 133      19.027  12.560 -21.021  1.00  0.56           C  
ATOM   1932  OD1 ASP A 133      19.980  12.750 -21.740  1.00  0.56           O  
ATOM   1933  OD2 ASP A 133      17.994  13.172 -21.124  1.00  0.56           O  
ATOM   1934  H   ASP A 133      18.705   9.560 -21.546  1.00  0.56           H  
ATOM   1935  HA  ASP A 133      21.089  10.882 -20.492  1.00  0.56           H  
ATOM   1936 1HB  ASP A 133      18.137  11.043 -19.792  1.00  0.56           H  
ATOM   1937 2HB  ASP A 133      19.371  11.996 -18.984  1.00  0.56           H  
ATOM   1938  N   ALA A 134      19.945   8.354 -18.914  1.00  0.57           N  
ATOM   1939  CA  ALA A 134      20.077   7.556 -17.714  1.00  0.57           C  
ATOM   1940  C   ALA A 134      21.530   7.278 -17.392  1.00  0.57           C  
ATOM   1941  O   ALA A 134      22.386   7.199 -18.285  1.00  0.57           O  
ATOM   1942  CB  ALA A 134      19.317   6.261 -17.829  1.00  0.57           C  
ATOM   1943  H   ALA A 134      19.550   7.916 -19.746  1.00  0.57           H  
ATOM   1944  HA  ALA A 134      19.664   8.130 -16.894  1.00  0.57           H  
ATOM   1945 1HB  ALA A 134      19.425   5.720 -16.894  1.00  0.57           H  
ATOM   1946 2HB  ALA A 134      18.267   6.469 -18.020  1.00  0.57           H  
ATOM   1947 3HB  ALA A 134      19.706   5.672 -18.628  1.00  0.57           H  
ATOM   1948  N   LYS A 135      21.798   7.142 -16.099  1.00  0.60           N  
ATOM   1949  CA  LYS A 135      23.137   6.823 -15.613  1.00  0.60           C  
ATOM   1950  C   LYS A 135      23.091   5.697 -14.589  1.00  0.60           C  
ATOM   1951  O   LYS A 135      22.200   5.660 -13.733  1.00  0.60           O  
ATOM   1952  CB  LYS A 135      23.794   8.062 -14.999  1.00  0.60           C  
ATOM   1953  CG  LYS A 135      24.086   9.201 -15.981  1.00  0.60           C  
ATOM   1954  CD  LYS A 135      24.744  10.378 -15.282  1.00  0.60           C  
ATOM   1955  CE  LYS A 135      25.017  11.539 -16.238  1.00  0.60           C  
ATOM   1956  NZ  LYS A 135      26.027  11.187 -17.273  1.00  0.60           N  
ATOM   1957  H   LYS A 135      21.019   7.231 -15.446  1.00  0.60           H  
ATOM   1958  HA  LYS A 135      23.741   6.485 -16.454  1.00  0.60           H  
ATOM   1959 1HB  LYS A 135      23.149   8.462 -14.224  1.00  0.60           H  
ATOM   1960 2HB  LYS A 135      24.739   7.774 -14.542  1.00  0.60           H  
ATOM   1961 1HG  LYS A 135      24.752   8.840 -16.771  1.00  0.60           H  
ATOM   1962 2HG  LYS A 135      23.159   9.540 -16.440  1.00  0.60           H  
ATOM   1963 1HD  LYS A 135      24.077  10.730 -14.501  1.00  0.60           H  
ATOM   1964 2HD  LYS A 135      25.681  10.057 -14.828  1.00  0.60           H  
ATOM   1965 1HE  LYS A 135      24.088  11.818 -16.733  1.00  0.60           H  
ATOM   1966 2HE  LYS A 135      25.382  12.390 -15.666  1.00  0.60           H  
ATOM   1967 1HZ  LYS A 135      26.190  11.956 -17.893  1.00  0.60           H  
ATOM   1968 2HZ  LYS A 135      26.901  10.917 -16.855  1.00  0.60           H  
ATOM   1969 3HZ  LYS A 135      25.701  10.387 -17.832  1.00  0.60           H  
ATOM   1970  N   PHE A 136      24.072   4.804 -14.654  1.00  0.64           N  
ATOM   1971  CA  PHE A 136      24.144   3.679 -13.733  1.00  0.64           C  
ATOM   1972  C   PHE A 136      25.451   3.650 -12.942  1.00  0.64           C  
ATOM   1973  O   PHE A 136      26.521   3.908 -13.497  1.00  0.64           O  
ATOM   1974  CB  PHE A 136      24.052   2.397 -14.560  1.00  0.64           C  
ATOM   1975  CG  PHE A 136      22.739   2.217 -15.319  1.00  0.64           C  
ATOM   1976  CD1 PHE A 136      22.547   2.831 -16.569  1.00  0.64           C  
ATOM   1977  CD2 PHE A 136      21.727   1.410 -14.821  1.00  0.64           C  
ATOM   1978  CE1 PHE A 136      21.367   2.652 -17.266  1.00  0.64           C  
ATOM   1979  CE2 PHE A 136      20.558   1.233 -15.520  1.00  0.64           C  
ATOM   1980  CZ  PHE A 136      20.376   1.856 -16.737  1.00  0.64           C  
ATOM   1981  H   PHE A 136      24.762   4.887 -15.401  1.00  0.64           H  
ATOM   1982  HA  PHE A 136      23.312   3.740 -13.039  1.00  0.64           H  
ATOM   1983 1HB  PHE A 136      24.868   2.377 -15.284  1.00  0.64           H  
ATOM   1984 2HB  PHE A 136      24.181   1.550 -13.896  1.00  0.64           H  
ATOM   1985  HD1 PHE A 136      23.343   3.462 -16.988  1.00  0.64           H  
ATOM   1986  HD2 PHE A 136      21.867   0.913 -13.859  1.00  0.64           H  
ATOM   1987  HE1 PHE A 136      21.221   3.138 -18.233  1.00  0.64           H  
ATOM   1988  HE2 PHE A 136      19.777   0.604 -15.113  1.00  0.64           H  
ATOM   1989  HZ  PHE A 136      19.446   1.712 -17.279  1.00  0.64           H  
ATOM   1990  N   SER A 137      25.375   3.311 -11.653  1.00  0.70           N  
ATOM   1991  CA  SER A 137      26.619   3.166 -10.872  1.00  0.70           C  
ATOM   1992  C   SER A 137      26.479   2.427  -9.561  1.00  0.70           C  
ATOM   1993  O   SER A 137      25.405   2.397  -8.984  1.00  0.70           O  
ATOM   1994  CB  SER A 137      27.235   4.511 -10.589  1.00  0.70           C  
ATOM   1995  OG  SER A 137      26.468   5.323  -9.768  1.00  0.70           O  
ATOM   1996  H   SER A 137      24.452   3.155 -11.237  1.00  0.70           H  
ATOM   1997  HA  SER A 137      27.321   2.621 -11.497  1.00  0.70           H  
ATOM   1998 1HB  SER A 137      28.222   4.378 -10.150  1.00  0.70           H  
ATOM   1999 2HB  SER A 137      27.374   5.006 -11.487  1.00  0.70           H  
ATOM   2000  HG  SER A 137      26.908   6.214  -9.874  1.00  0.70           H  
ATOM   2001  N   VAL A 138      27.589   1.935  -9.025  1.00  0.77           N  
ATOM   2002  CA  VAL A 138      27.600   1.360  -7.685  1.00  0.77           C  
ATOM   2003  C   VAL A 138      28.369   2.278  -6.730  1.00  0.77           C  
ATOM   2004  O   VAL A 138      29.581   2.139  -6.536  1.00  0.77           O  
ATOM   2005  CB  VAL A 138      28.222  -0.058  -7.737  1.00  0.77           C  
ATOM   2006  CG1 VAL A 138      28.248  -0.681  -6.340  1.00  0.77           C  
ATOM   2007  CG2 VAL A 138      27.381  -0.936  -8.688  1.00  0.77           C  
ATOM   2008  H   VAL A 138      28.450   1.981  -9.552  1.00  0.77           H  
ATOM   2009  HA  VAL A 138      26.575   1.272  -7.325  1.00  0.77           H  
ATOM   2010  HB  VAL A 138      29.254   0.010  -8.099  1.00  0.77           H  
ATOM   2011 1HG1 VAL A 138      28.691  -1.675  -6.390  1.00  0.77           H  
ATOM   2012 2HG1 VAL A 138      28.842  -0.054  -5.673  1.00  0.77           H  
ATOM   2013 3HG1 VAL A 138      27.230  -0.756  -5.952  1.00  0.77           H  
ATOM   2014 1HG2 VAL A 138      27.812  -1.937  -8.743  1.00  0.77           H  
ATOM   2015 2HG2 VAL A 138      26.358  -1.000  -8.313  1.00  0.77           H  
ATOM   2016 3HG2 VAL A 138      27.371  -0.493  -9.674  1.00  0.77           H  
ATOM   2017  N   ARG A 139      27.638   3.185  -6.073  1.00  0.85           N  
ATOM   2018  CA  ARG A 139      28.252   4.214  -5.229  1.00  0.85           C  
ATOM   2019  C   ARG A 139      28.728   3.676  -3.905  1.00  0.85           C  
ATOM   2020  O   ARG A 139      29.462   4.353  -3.179  1.00  0.85           O  
ATOM   2021  CB  ARG A 139      27.292   5.338  -4.892  1.00  0.85           C  
ATOM   2022  CG  ARG A 139      26.187   4.923  -3.932  1.00  0.85           C  
ATOM   2023  CD  ARG A 139      25.273   6.039  -3.564  1.00  0.85           C  
ATOM   2024  NE  ARG A 139      24.193   5.553  -2.745  1.00  0.85           N  
ATOM   2025  CZ  ARG A 139      23.189   6.299  -2.272  1.00  0.85           C  
ATOM   2026  NH1 ARG A 139      23.134   7.583  -2.530  1.00  0.85           N  
ATOM   2027  NH2 ARG A 139      22.255   5.730  -1.547  1.00  0.85           N  
ATOM   2028  H   ARG A 139      26.638   3.201  -6.221  1.00  0.85           H  
ATOM   2029  HA  ARG A 139      29.106   4.630  -5.766  1.00  0.85           H  
ATOM   2030 1HB  ARG A 139      27.844   6.156  -4.427  1.00  0.85           H  
ATOM   2031 2HB  ARG A 139      26.836   5.720  -5.804  1.00  0.85           H  
ATOM   2032 1HG  ARG A 139      25.611   4.111  -4.363  1.00  0.85           H  
ATOM   2033 2HG  ARG A 139      26.639   4.569  -3.011  1.00  0.85           H  
ATOM   2034 1HD  ARG A 139      25.834   6.767  -2.980  1.00  0.85           H  
ATOM   2035 2HD  ARG A 139      24.859   6.535  -4.421  1.00  0.85           H  
ATOM   2036  HE  ARG A 139      24.186   4.565  -2.522  1.00  0.85           H  
ATOM   2037 1HH1 ARG A 139      23.849   8.016  -3.096  1.00  0.85           H  
ATOM   2038 2HH1 ARG A 139      22.370   8.134  -2.166  1.00  0.85           H  
ATOM   2039 1HH2 ARG A 139      22.306   4.736  -1.369  1.00  0.85           H  
ATOM   2040 2HH2 ARG A 139      21.483   6.280  -1.193  1.00  0.85           H  
ATOM   2041  N   GLU A 140      28.334   2.458  -3.586  1.00  0.96           N  
ATOM   2042  CA  GLU A 140      28.715   1.908  -2.311  1.00  0.96           C  
ATOM   2043  C   GLU A 140      30.223   1.888  -2.143  1.00  0.96           C  
ATOM   2044  O   GLU A 140      30.725   2.087  -1.034  1.00  0.96           O  
ATOM   2045  CB  GLU A 140      28.095   0.524  -2.120  1.00  0.96           C  
ATOM   2046  CG  GLU A 140      26.592   0.578  -1.782  1.00  0.96           C  
ATOM   2047  CD  GLU A 140      25.663   0.594  -2.940  1.00  0.96           C  
ATOM   2048  OE1 GLU A 140      26.115   0.537  -4.050  1.00  0.96           O  
ATOM   2049  OE2 GLU A 140      24.478   0.680  -2.714  1.00  0.96           O  
ATOM   2050  H   GLU A 140      27.760   1.931  -4.227  1.00  0.96           H  
ATOM   2051  HA  GLU A 140      28.308   2.548  -1.533  1.00  0.96           H  
ATOM   2052 1HB  GLU A 140      28.198  -0.043  -3.045  1.00  0.96           H  
ATOM   2053 2HB  GLU A 140      28.623  -0.029  -1.351  1.00  0.96           H  
ATOM   2054 1HG  GLU A 140      26.341  -0.238  -1.118  1.00  0.96           H  
ATOM   2055 2HG  GLU A 140      26.432   1.496  -1.236  1.00  0.96           H  
ATOM   2056  N   VAL A 141      30.977   1.736  -3.227  1.00  1.09           N  
ATOM   2057  CA  VAL A 141      32.413   1.731  -3.040  1.00  1.09           C  
ATOM   2058  C   VAL A 141      32.935   3.132  -2.686  1.00  1.09           C  
ATOM   2059  O   VAL A 141      33.839   3.278  -1.866  1.00  1.09           O  
ATOM   2060  CB  VAL A 141      33.106   1.134  -4.257  1.00  1.09           C  
ATOM   2061  CG1 VAL A 141      33.037   2.048  -5.449  1.00  1.09           C  
ATOM   2062  CG2 VAL A 141      34.533   0.848  -3.898  1.00  1.09           C  
ATOM   2063  H   VAL A 141      30.559   1.635  -4.160  1.00  1.09           H  
ATOM   2064  HA  VAL A 141      32.634   1.068  -2.198  1.00  1.09           H  
ATOM   2065  HB  VAL A 141      32.596   0.215  -4.527  1.00  1.09           H  
ATOM   2066 1HG1 VAL A 141      33.524   1.543  -6.269  1.00  1.09           H  
ATOM   2067 2HG1 VAL A 141      31.998   2.240  -5.702  1.00  1.09           H  
ATOM   2068 3HG1 VAL A 141      33.548   2.984  -5.253  1.00  1.09           H  
ATOM   2069 1HG2 VAL A 141      35.025   0.399  -4.735  1.00  1.09           H  
ATOM   2070 2HG2 VAL A 141      35.035   1.777  -3.634  1.00  1.09           H  
ATOM   2071 3HG2 VAL A 141      34.563   0.163  -3.052  1.00  1.09           H  
ATOM   2072  N   LYS A 142      32.321   4.173  -3.259  1.00  1.26           N  
ATOM   2073  CA  LYS A 142      32.700   5.565  -3.001  1.00  1.26           C  
ATOM   2074  C   LYS A 142      32.428   5.930  -1.551  1.00  1.26           C  
ATOM   2075  O   LYS A 142      33.136   6.734  -0.941  1.00  1.26           O  
ATOM   2076  CB  LYS A 142      31.943   6.510  -3.931  1.00  1.26           C  
ATOM   2077  CG  LYS A 142      32.366   6.450  -5.395  1.00  1.26           C  
ATOM   2078  CD  LYS A 142      31.496   7.368  -6.258  1.00  1.26           C  
ATOM   2079  CE  LYS A 142      31.966   7.382  -7.705  1.00  1.26           C  
ATOM   2080  NZ  LYS A 142      31.029   8.133  -8.604  1.00  1.26           N  
ATOM   2081  H   LYS A 142      31.556   3.989  -3.894  1.00  1.26           H  
ATOM   2082  HA  LYS A 142      33.771   5.672  -3.184  1.00  1.26           H  
ATOM   2083 1HB  LYS A 142      30.879   6.290  -3.881  1.00  1.26           H  
ATOM   2084 2HB  LYS A 142      32.076   7.534  -3.584  1.00  1.26           H  
ATOM   2085 1HG  LYS A 142      33.409   6.750  -5.490  1.00  1.26           H  
ATOM   2086 2HG  LYS A 142      32.268   5.425  -5.757  1.00  1.26           H  
ATOM   2087 1HD  LYS A 142      30.463   7.015  -6.231  1.00  1.26           H  
ATOM   2088 2HD  LYS A 142      31.527   8.381  -5.862  1.00  1.26           H  
ATOM   2089 1HE  LYS A 142      32.945   7.852  -7.750  1.00  1.26           H  
ATOM   2090 2HE  LYS A 142      32.057   6.364  -8.055  1.00  1.26           H  
ATOM   2091 1HZ  LYS A 142      31.399   8.103  -9.546  1.00  1.26           H  
ATOM   2092 2HZ  LYS A 142      30.119   7.678  -8.581  1.00  1.26           H  
ATOM   2093 3HZ  LYS A 142      30.928   9.092  -8.319  1.00  1.26           H  
ATOM   2094  N   LEU A 143      31.404   5.289  -1.000  1.00  1.44           N  
ATOM   2095  CA  LEU A 143      30.963   5.475   0.371  1.00  1.44           C  
ATOM   2096  C   LEU A 143      31.750   4.602   1.356  1.00  1.44           C  
ATOM   2097  O   LEU A 143      31.512   4.659   2.562  1.00  1.44           O  
ATOM   2098  CB  LEU A 143      29.479   5.117   0.474  1.00  1.44           C  
ATOM   2099  CG  LEU A 143      28.498   5.982  -0.311  1.00  1.44           C  
ATOM   2100  CD1 LEU A 143      27.120   5.383  -0.173  1.00  1.44           C  
ATOM   2101  CD2 LEU A 143      28.531   7.392   0.209  1.00  1.44           C  
ATOM   2102  H   LEU A 143      30.865   4.662  -1.601  1.00  1.44           H  
ATOM   2103  HA  LEU A 143      31.106   6.521   0.640  1.00  1.44           H  
ATOM   2104 1HB  LEU A 143      29.371   4.129   0.071  1.00  1.44           H  
ATOM   2105 2HB  LEU A 143      29.181   5.102   1.521  1.00  1.44           H  
ATOM   2106  HG  LEU A 143      28.768   5.980  -1.367  1.00  1.44           H  
ATOM   2107 1HD1 LEU A 143      26.406   5.980  -0.725  1.00  1.44           H  
ATOM   2108 2HD1 LEU A 143      27.122   4.367  -0.559  1.00  1.44           H  
ATOM   2109 3HD1 LEU A 143      26.848   5.373   0.877  1.00  1.44           H  
ATOM   2110 1HD2 LEU A 143      27.825   8.002  -0.355  1.00  1.44           H  
ATOM   2111 2HD2 LEU A 143      28.255   7.399   1.265  1.00  1.44           H  
ATOM   2112 3HD2 LEU A 143      29.537   7.796   0.093  1.00  1.44           H  
ATOM   2113  N   ALA A 144      32.687   3.794   0.838  1.00  1.61           N  
ATOM   2114  CA  ALA A 144      33.499   2.848   1.599  1.00  1.61           C  
ATOM   2115  C   ALA A 144      32.666   1.801   2.337  1.00  1.61           C  
ATOM   2116  O   ALA A 144      33.010   1.405   3.455  1.00  1.61           O  
ATOM   2117  CB  ALA A 144      34.379   3.587   2.597  1.00  1.61           C  
ATOM   2118  H   ALA A 144      32.866   3.813  -0.163  1.00  1.61           H  
ATOM   2119  HA  ALA A 144      34.136   2.324   0.885  1.00  1.61           H  
ATOM   2120 1HB  ALA A 144      35.010   2.869   3.117  1.00  1.61           H  
ATOM   2121 2HB  ALA A 144      35.004   4.303   2.063  1.00  1.61           H  
ATOM   2122 3HB  ALA A 144      33.769   4.114   3.324  1.00  1.61           H  
ATOM   2123  N   ILE A 145      31.596   1.329   1.699  1.00  1.74           N  
ATOM   2124  CA  ILE A 145      30.732   0.307   2.272  1.00  1.74           C  
ATOM   2125  C   ILE A 145      30.569  -0.849   1.290  1.00  1.74           C  
ATOM   2126  O   ILE A 145      31.008  -0.776   0.142  1.00  1.74           O  
ATOM   2127  CB  ILE A 145      29.357   0.890   2.691  1.00  1.74           C  
ATOM   2128  CG1 ILE A 145      28.632   1.415   1.501  1.00  1.74           C  
ATOM   2129  CG2 ILE A 145      29.530   2.000   3.715  1.00  1.74           C  
ATOM   2130  CD1 ILE A 145      27.222   1.868   1.784  1.00  1.74           C  
ATOM   2131  H   ILE A 145      31.364   1.692   0.773  1.00  1.74           H  
ATOM   2132  HA  ILE A 145      31.207  -0.084   3.169  1.00  1.74           H  
ATOM   2133  HB  ILE A 145      28.751   0.096   3.120  1.00  1.74           H  
ATOM   2134 1HG1 ILE A 145      29.198   2.228   1.100  1.00  1.74           H  
ATOM   2135 2HG1 ILE A 145      28.593   0.634   0.764  1.00  1.74           H  
ATOM   2136 1HG2 ILE A 145      28.553   2.383   4.003  1.00  1.74           H  
ATOM   2137 2HG2 ILE A 145      30.042   1.610   4.592  1.00  1.74           H  
ATOM   2138 3HG2 ILE A 145      30.112   2.801   3.287  1.00  1.74           H  
ATOM   2139 1HD1 ILE A 145      26.765   2.232   0.874  1.00  1.74           H  
ATOM   2140 2HD1 ILE A 145      26.642   1.032   2.172  1.00  1.74           H  
ATOM   2141 3HD1 ILE A 145      27.241   2.671   2.518  1.00  1.74           H  
ATOM   2142  N   VAL A 146      29.976  -1.933   1.760  1.00  1.78           N  
ATOM   2143  CA  VAL A 146      29.736  -3.107   0.938  1.00  1.78           C  
ATOM   2144  C   VAL A 146      28.270  -3.132   0.521  1.00  1.78           C  
ATOM   2145  O   VAL A 146      27.393  -2.807   1.318  1.00  1.78           O  
ATOM   2146  CB  VAL A 146      30.144  -4.378   1.701  1.00  1.78           C  
ATOM   2147  CG1 VAL A 146      29.873  -5.616   0.871  1.00  1.78           C  
ATOM   2148  CG2 VAL A 146      31.617  -4.278   2.060  1.00  1.78           C  
ATOM   2149  H   VAL A 146      29.658  -1.943   2.718  1.00  1.78           H  
ATOM   2150  HA  VAL A 146      30.351  -3.041   0.040  1.00  1.78           H  
ATOM   2151  HB  VAL A 146      29.542  -4.462   2.614  1.00  1.78           H  
ATOM   2152 1HG1 VAL A 146      30.159  -6.499   1.444  1.00  1.78           H  
ATOM   2153 2HG1 VAL A 146      28.834  -5.674   0.652  1.00  1.78           H  
ATOM   2154 3HG1 VAL A 146      30.446  -5.577  -0.053  1.00  1.78           H  
ATOM   2155 1HG2 VAL A 146      31.915  -5.167   2.615  1.00  1.78           H  
ATOM   2156 2HG2 VAL A 146      32.209  -4.201   1.148  1.00  1.78           H  
ATOM   2157 3HG2 VAL A 146      31.784  -3.394   2.676  1.00  1.78           H  
ATOM   2158  N   ALA A 147      28.004  -3.459  -0.746  1.00  1.73           N  
ATOM   2159  CA  ALA A 147      26.632  -3.476  -1.255  1.00  1.73           C  
ATOM   2160  C   ALA A 147      25.711  -4.389  -0.433  1.00  1.73           C  
ATOM   2161  O   ALA A 147      24.531  -4.097  -0.269  1.00  1.73           O  
ATOM   2162  CB  ALA A 147      26.638  -3.932  -2.709  1.00  1.73           C  
ATOM   2163  H   ALA A 147      28.770  -3.697  -1.359  1.00  1.73           H  
ATOM   2164  HA  ALA A 147      26.236  -2.467  -1.197  1.00  1.73           H  
ATOM   2165 1HB  ALA A 147      25.619  -3.911  -3.093  1.00  1.73           H  
ATOM   2166 2HB  ALA A 147      27.264  -3.256  -3.298  1.00  1.73           H  
ATOM   2167 3HB  ALA A 147      27.030  -4.944  -2.780  1.00  1.73           H  
ATOM   2168  N   ASP A 148      26.225  -5.533   0.016  1.00  1.61           N  
ATOM   2169  CA  ASP A 148      25.502  -6.497   0.867  1.00  1.61           C  
ATOM   2170  C   ASP A 148      24.134  -7.037   0.413  1.00  1.61           C  
ATOM   2171  O   ASP A 148      23.588  -7.918   1.078  1.00  1.61           O  
ATOM   2172  CB  ASP A 148      25.329  -5.919   2.273  1.00  1.61           C  
ATOM   2173  CG  ASP A 148      26.613  -5.908   3.119  1.00  1.61           C  
ATOM   2174  OD1 ASP A 148      27.552  -6.583   2.758  1.00  1.61           O  
ATOM   2175  OD2 ASP A 148      26.629  -5.247   4.134  1.00  1.61           O  
ATOM   2176  H   ASP A 148      27.190  -5.719  -0.195  1.00  1.61           H  
ATOM   2177  HA  ASP A 148      26.157  -7.364   0.965  1.00  1.61           H  
ATOM   2178 1HB  ASP A 148      24.964  -4.893   2.197  1.00  1.61           H  
ATOM   2179 2HB  ASP A 148      24.582  -6.473   2.795  1.00  1.61           H  
ATOM   2180  N   VAL A 149      23.634  -6.625  -0.745  1.00  1.48           N  
ATOM   2181  CA  VAL A 149      22.340  -7.102  -1.224  1.00  1.48           C  
ATOM   2182  C   VAL A 149      22.438  -8.046  -2.414  1.00  1.48           C  
ATOM   2183  O   VAL A 149      21.419  -8.408  -3.005  1.00  1.48           O  
ATOM   2184  CB  VAL A 149      21.420  -5.924  -1.589  1.00  1.48           C  
ATOM   2185  CG1 VAL A 149      21.110  -5.089  -0.357  1.00  1.48           C  
ATOM   2186  CG2 VAL A 149      22.102  -5.064  -2.650  1.00  1.48           C  
ATOM   2187  H   VAL A 149      24.118  -5.894  -1.251  1.00  1.48           H  
ATOM   2188  HA  VAL A 149      21.864  -7.627  -0.402  1.00  1.48           H  
ATOM   2189  HB  VAL A 149      20.488  -6.313  -1.969  1.00  1.48           H  
ATOM   2190 1HG1 VAL A 149      20.446  -4.274  -0.634  1.00  1.48           H  
ATOM   2191 2HG1 VAL A 149      20.623  -5.716   0.389  1.00  1.48           H  
ATOM   2192 3HG1 VAL A 149      22.031  -4.680   0.059  1.00  1.48           H  
ATOM   2193 1HG2 VAL A 149      21.450  -4.238  -2.927  1.00  1.48           H  
ATOM   2194 2HG2 VAL A 149      23.037  -4.673  -2.259  1.00  1.48           H  
ATOM   2195 3HG2 VAL A 149      22.302  -5.672  -3.528  1.00  1.48           H  
ATOM   2196  N   GLY A 150      23.661  -8.467  -2.736  1.00  1.36           N  
ATOM   2197  CA  GLY A 150      23.906  -9.398  -3.837  1.00  1.36           C  
ATOM   2198  C   GLY A 150      24.125  -8.744  -5.201  1.00  1.36           C  
ATOM   2199  O   GLY A 150      24.256  -9.448  -6.204  1.00  1.36           O  
ATOM   2200  H   GLY A 150      24.435  -8.131  -2.186  1.00  1.36           H  
ATOM   2201 1HA  GLY A 150      24.775 -10.010  -3.591  1.00  1.36           H  
ATOM   2202 2HA  GLY A 150      23.064 -10.086  -3.909  1.00  1.36           H  
ATOM   2203  N   SER A 151      24.248  -7.422  -5.251  1.00  1.27           N  
ATOM   2204  CA  SER A 151      24.437  -6.745  -6.534  1.00  1.27           C  
ATOM   2205  C   SER A 151      25.694  -7.185  -7.260  1.00  1.27           C  
ATOM   2206  O   SER A 151      25.732  -7.250  -8.487  1.00  1.27           O  
ATOM   2207  CB  SER A 151      24.545  -5.249  -6.303  1.00  1.27           C  
ATOM   2208  OG  SER A 151      25.724  -4.925  -5.625  1.00  1.27           O  
ATOM   2209  H   SER A 151      24.135  -6.880  -4.410  1.00  1.27           H  
ATOM   2210  HA  SER A 151      23.583  -6.967  -7.172  1.00  1.27           H  
ATOM   2211 1HB  SER A 151      24.511  -4.725  -7.259  1.00  1.27           H  
ATOM   2212 2HB  SER A 151      23.695  -4.916  -5.712  1.00  1.27           H  
ATOM   2213  HG  SER A 151      25.742  -3.964  -5.580  1.00  1.27           H  
ATOM   2214  N   LEU A 152      26.694  -7.612  -6.510  1.00  1.21           N  
ATOM   2215  CA  LEU A 152      27.944  -8.001  -7.119  1.00  1.21           C  
ATOM   2216  C   LEU A 152      27.955  -9.498  -7.413  1.00  1.21           C  
ATOM   2217  O   LEU A 152      28.949 -10.047  -7.887  1.00  1.21           O  
ATOM   2218  CB  LEU A 152      29.080  -7.573  -6.201  1.00  1.21           C  
ATOM   2219  CG  LEU A 152      29.090  -6.043  -5.927  1.00  1.21           C  
ATOM   2220  CD1 LEU A 152      30.252  -5.692  -5.017  1.00  1.21           C  
ATOM   2221  CD2 LEU A 152      29.115  -5.296  -7.246  1.00  1.21           C  
ATOM   2222  H   LEU A 152      26.605  -7.580  -5.507  1.00  1.21           H  
ATOM   2223  HA  LEU A 152      28.051  -7.469  -8.064  1.00  1.21           H  
ATOM   2224 1HB  LEU A 152      28.983  -8.093  -5.251  1.00  1.21           H  
ATOM   2225 2HB  LEU A 152      30.030  -7.845  -6.659  1.00  1.21           H  
ATOM   2226  HG  LEU A 152      28.181  -5.769  -5.394  1.00  1.21           H  
ATOM   2227 1HD1 LEU A 152      30.239  -4.622  -4.808  1.00  1.21           H  
ATOM   2228 2HD1 LEU A 152      30.161  -6.245  -4.083  1.00  1.21           H  
ATOM   2229 3HD1 LEU A 152      31.188  -5.957  -5.506  1.00  1.21           H  
ATOM   2230 1HD2 LEU A 152      29.105  -4.222  -7.063  1.00  1.21           H  
ATOM   2231 2HD2 LEU A 152      29.999  -5.566  -7.783  1.00  1.21           H  
ATOM   2232 3HD2 LEU A 152      28.242  -5.571  -7.831  1.00  1.21           H  
ATOM   2233  N   ALA A 153      26.835 -10.157  -7.103  1.00  1.18           N  
ATOM   2234  CA  ALA A 153      26.621 -11.564  -7.394  1.00  1.18           C  
ATOM   2235  C   ALA A 153      25.782 -11.665  -8.664  1.00  1.18           C  
ATOM   2236  O   ALA A 153      25.995 -12.546  -9.498  1.00  1.18           O  
ATOM   2237  CB  ALA A 153      25.925 -12.266  -6.237  1.00  1.18           C  
ATOM   2238  H   ALA A 153      26.059  -9.656  -6.692  1.00  1.18           H  
ATOM   2239  HA  ALA A 153      27.585 -12.035  -7.576  1.00  1.18           H  
ATOM   2240 1HB  ALA A 153      25.783 -13.315  -6.488  1.00  1.18           H  
ATOM   2241 2HB  ALA A 153      26.538 -12.184  -5.342  1.00  1.18           H  
ATOM   2242 3HB  ALA A 153      24.960 -11.807  -6.057  1.00  1.18           H  
ATOM   2243  N   ARG A 154      24.829 -10.729  -8.815  1.00  1.16           N  
ATOM   2244  CA  ARG A 154      23.919 -10.714  -9.960  1.00  1.16           C  
ATOM   2245  C   ARG A 154      24.521 -10.023 -11.191  1.00  1.16           C  
ATOM   2246  O   ARG A 154      24.366 -10.495 -12.315  1.00  1.16           O  
ATOM   2247  CB  ARG A 154      22.620 -10.018  -9.579  1.00  1.16           C  
ATOM   2248  CG  ARG A 154      21.829 -10.770  -8.530  1.00  1.16           C  
ATOM   2249  CD  ARG A 154      20.480 -10.198  -8.246  1.00  1.16           C  
ATOM   2250  NE  ARG A 154      19.918 -10.858  -7.089  1.00  1.16           N  
ATOM   2251  CZ  ARG A 154      20.046 -10.372  -5.837  1.00  1.16           C  
ATOM   2252  NH1 ARG A 154      20.626  -9.212  -5.657  1.00  1.16           N  
ATOM   2253  NH2 ARG A 154      19.599 -11.056  -4.802  1.00  1.16           N  
ATOM   2254  H   ARG A 154      24.700 -10.044  -8.074  1.00  1.16           H  
ATOM   2255  HA  ARG A 154      23.689 -11.746 -10.224  1.00  1.16           H  
ATOM   2256 1HB  ARG A 154      22.846  -9.024  -9.172  1.00  1.16           H  
ATOM   2257 2HB  ARG A 154      21.993  -9.875 -10.461  1.00  1.16           H  
ATOM   2258 1HG  ARG A 154      21.701 -11.802  -8.848  1.00  1.16           H  
ATOM   2259 2HG  ARG A 154      22.397 -10.749  -7.596  1.00  1.16           H  
ATOM   2260 1HD  ARG A 154      20.562  -9.141  -8.031  1.00  1.16           H  
ATOM   2261 2HD  ARG A 154      19.813 -10.349  -9.096  1.00  1.16           H  
ATOM   2262  HE  ARG A 154      19.476 -11.756  -7.215  1.00  1.16           H  
ATOM   2263 1HH1 ARG A 154      20.945  -8.655  -6.473  1.00  1.16           H  
ATOM   2264 2HH1 ARG A 154      20.743  -8.827  -4.710  1.00  1.16           H  
ATOM   2265 1HH2 ARG A 154      19.177 -11.960  -4.944  1.00  1.16           H  
ATOM   2266 2HH2 ARG A 154      19.704 -10.684  -3.866  1.00  1.16           H  
ATOM   2267  N   LEU A 155      25.270  -8.936 -10.992  1.00  1.13           N  
ATOM   2268  CA  LEU A 155      25.836  -8.221 -12.134  1.00  1.13           C  
ATOM   2269  C   LEU A 155      26.743  -9.042 -13.068  1.00  1.13           C  
ATOM   2270  O   LEU A 155      26.605  -8.880 -14.279  1.00  1.13           O  
ATOM   2271  CB  LEU A 155      26.526  -6.936 -11.674  1.00  1.13           C  
ATOM   2272  CG  LEU A 155      25.562  -5.826 -11.284  1.00  1.13           C  
ATOM   2273  CD1 LEU A 155      26.317  -4.655 -10.650  1.00  1.13           C  
ATOM   2274  CD2 LEU A 155      24.843  -5.398 -12.550  1.00  1.13           C  
ATOM   2275  H   LEU A 155      25.404  -8.550 -10.057  1.00  1.13           H  
ATOM   2276  HA  LEU A 155      24.995  -7.892 -12.737  1.00  1.13           H  
ATOM   2277 1HB  LEU A 155      27.133  -7.137 -10.802  1.00  1.13           H  
ATOM   2278 2HB  LEU A 155      27.155  -6.584 -12.466  1.00  1.13           H  
ATOM   2279  HG  LEU A 155      24.835  -6.200 -10.561  1.00  1.13           H  
ATOM   2280 1HD1 LEU A 155      25.614  -3.868 -10.385  1.00  1.13           H  
ATOM   2281 2HD1 LEU A 155      26.826  -5.000  -9.752  1.00  1.13           H  
ATOM   2282 3HD1 LEU A 155      27.043  -4.270 -11.355  1.00  1.13           H  
ATOM   2283 1HD2 LEU A 155      24.135  -4.629 -12.329  1.00  1.13           H  
ATOM   2284 2HD2 LEU A 155      25.553  -5.032 -13.265  1.00  1.13           H  
ATOM   2285 3HD2 LEU A 155      24.326  -6.253 -12.964  1.00  1.13           H  
ATOM   2286  N   PRO A 156      27.601  -9.974 -12.602  1.00  1.10           N  
ATOM   2287  CA  PRO A 156      28.426 -10.854 -13.424  1.00  1.10           C  
ATOM   2288  C   PRO A 156      27.591 -11.719 -14.390  1.00  1.10           C  
ATOM   2289  O   PRO A 156      28.139 -12.313 -15.318  1.00  1.10           O  
ATOM   2290  CB  PRO A 156      29.150 -11.716 -12.386  1.00  1.10           C  
ATOM   2291  CG  PRO A 156      29.178 -10.862 -11.151  1.00  1.10           C  
ATOM   2292  CD  PRO A 156      27.869 -10.133 -11.166  1.00  1.10           C  
ATOM   2293  HA  PRO A 156      29.145 -10.241 -13.990  1.00  1.10           H  
ATOM   2294 1HB  PRO A 156      28.602 -12.661 -12.239  1.00  1.10           H  
ATOM   2295 2HB  PRO A 156      30.155 -11.976 -12.751  1.00  1.10           H  
ATOM   2296 1HG  PRO A 156      29.283 -11.493 -10.252  1.00  1.10           H  
ATOM   2297 2HG  PRO A 156      30.049 -10.198 -11.165  1.00  1.10           H  
ATOM   2298 1HD  PRO A 156      27.153 -10.786 -10.745  1.00  1.10           H  
ATOM   2299 2HD  PRO A 156      27.955  -9.198 -10.627  1.00  1.10           H  
ATOM   2300  N   LEU A 157      26.278 -11.862 -14.149  1.00  1.06           N  
ATOM   2301  CA  LEU A 157      25.442 -12.646 -15.047  1.00  1.06           C  
ATOM   2302  C   LEU A 157      25.128 -11.865 -16.322  1.00  1.06           C  
ATOM   2303  O   LEU A 157      24.729 -12.459 -17.326  1.00  1.06           O  
ATOM   2304  CB  LEU A 157      24.124 -13.038 -14.369  1.00  1.06           C  
ATOM   2305  CG  LEU A 157      24.226 -14.006 -13.183  1.00  1.06           C  
ATOM   2306  CD1 LEU A 157      22.858 -14.140 -12.533  1.00  1.06           C  
ATOM   2307  CD2 LEU A 157      24.717 -15.376 -13.686  1.00  1.06           C  
ATOM   2308  H   LEU A 157      25.813 -11.388 -13.376  1.00  1.06           H  
ATOM   2309  HA  LEU A 157      25.982 -13.550 -15.320  1.00  1.06           H  
ATOM   2310 1HB  LEU A 157      23.635 -12.133 -14.021  1.00  1.06           H  
ATOM   2311 2HB  LEU A 157      23.484 -13.499 -15.115  1.00  1.06           H  
ATOM   2312  HG  LEU A 157      24.927 -13.605 -12.438  1.00  1.06           H  
ATOM   2313 1HD1 LEU A 157      22.922 -14.821 -11.684  1.00  1.06           H  
ATOM   2314 2HD1 LEU A 157      22.530 -13.157 -12.187  1.00  1.06           H  
ATOM   2315 3HD1 LEU A 157      22.147 -14.528 -13.259  1.00  1.06           H  
ATOM   2316 1HD2 LEU A 157      24.788 -16.069 -12.846  1.00  1.06           H  
ATOM   2317 2HD2 LEU A 157      24.015 -15.772 -14.420  1.00  1.06           H  
ATOM   2318 3HD2 LEU A 157      25.698 -15.263 -14.147  1.00  1.06           H  
ATOM   2319  N   ILE A 158      25.247 -10.530 -16.268  1.00  1.02           N  
ATOM   2320  CA  ILE A 158      24.942  -9.708 -17.435  1.00  1.02           C  
ATOM   2321  C   ILE A 158      26.150  -8.874 -17.894  1.00  1.02           C  
ATOM   2322  O   ILE A 158      26.221  -8.481 -19.059  1.00  1.02           O  
ATOM   2323  CB  ILE A 158      23.713  -8.806 -17.157  1.00  1.02           C  
ATOM   2324  CG1 ILE A 158      23.971  -7.836 -16.051  1.00  1.02           C  
ATOM   2325  CG2 ILE A 158      22.498  -9.670 -16.803  1.00  1.02           C  
ATOM   2326  CD1 ILE A 158      22.882  -6.836 -15.917  1.00  1.02           C  
ATOM   2327  H   ILE A 158      25.592 -10.082 -15.426  1.00  1.02           H  
ATOM   2328  HA  ILE A 158      24.675 -10.368 -18.256  1.00  1.02           H  
ATOM   2329  HB  ILE A 158      23.497  -8.224 -18.051  1.00  1.02           H  
ATOM   2330 1HG1 ILE A 158      24.091  -8.374 -15.109  1.00  1.02           H  
ATOM   2331 2HG1 ILE A 158      24.869  -7.307 -16.266  1.00  1.02           H  
ATOM   2332 1HG2 ILE A 158      21.634  -9.029 -16.631  1.00  1.02           H  
ATOM   2333 2HG2 ILE A 158      22.287 -10.352 -17.624  1.00  1.02           H  
ATOM   2334 3HG2 ILE A 158      22.705 -10.240 -15.898  1.00  1.02           H  
ATOM   2335 1HD1 ILE A 158      23.125  -6.149 -15.119  1.00  1.02           H  
ATOM   2336 2HD1 ILE A 158      22.772  -6.296 -16.849  1.00  1.02           H  
ATOM   2337 3HD1 ILE A 158      21.951  -7.352 -15.690  1.00  1.02           H  
ATOM   2338  N   LEU A 159      27.116  -8.646 -16.995  1.00  0.98           N  
ATOM   2339  CA  LEU A 159      28.311  -7.863 -17.315  1.00  0.98           C  
ATOM   2340  C   LEU A 159      29.508  -8.798 -17.336  1.00  0.98           C  
ATOM   2341  O   LEU A 159      29.496  -9.816 -16.653  1.00  0.98           O  
ATOM   2342  CB  LEU A 159      28.596  -6.796 -16.254  1.00  0.98           C  
ATOM   2343  CG  LEU A 159      27.479  -5.835 -15.906  1.00  0.98           C  
ATOM   2344  CD1 LEU A 159      27.973  -4.869 -14.867  1.00  0.98           C  
ATOM   2345  CD2 LEU A 159      26.999  -5.159 -17.118  1.00  0.98           C  
ATOM   2346  H   LEU A 159      27.006  -8.986 -16.049  1.00  0.98           H  
ATOM   2347  HA  LEU A 159      28.196  -7.400 -18.293  1.00  0.98           H  
ATOM   2348 1HB  LEU A 159      28.876  -7.309 -15.336  1.00  0.98           H  
ATOM   2349 2HB  LEU A 159      29.454  -6.205 -16.582  1.00  0.98           H  
ATOM   2350  HG  LEU A 159      26.669  -6.384 -15.457  1.00  0.98           H  
ATOM   2351 1HD1 LEU A 159      27.179  -4.181 -14.586  1.00  0.98           H  
ATOM   2352 2HD1 LEU A 159      28.301  -5.416 -14.010  1.00  0.98           H  
ATOM   2353 3HD1 LEU A 159      28.792  -4.318 -15.264  1.00  0.98           H  
ATOM   2354 1HD2 LEU A 159      26.209  -4.506 -16.842  1.00  0.98           H  
ATOM   2355 2HD2 LEU A 159      27.808  -4.600 -17.566  1.00  0.98           H  
ATOM   2356 3HD2 LEU A 159      26.630  -5.896 -17.833  1.00  0.98           H  
ATOM   2357  N   SER A 160      30.567  -8.461 -18.064  1.00  0.94           N  
ATOM   2358  CA  SER A 160      31.753  -9.306 -17.950  1.00  0.94           C  
ATOM   2359  C   SER A 160      32.321  -9.157 -16.551  1.00  0.94           C  
ATOM   2360  O   SER A 160      32.165  -8.096 -15.939  1.00  0.94           O  
ATOM   2361  CB  SER A 160      32.807  -8.909 -18.977  1.00  0.94           C  
ATOM   2362  OG  SER A 160      33.342  -7.599 -18.729  1.00  0.94           O  
ATOM   2363  H   SER A 160      30.556  -7.641 -18.653  1.00  0.94           H  
ATOM   2364  HA  SER A 160      31.467 -10.348 -18.106  1.00  0.94           H  
ATOM   2365 1HB  SER A 160      33.614  -9.640 -18.969  1.00  0.94           H  
ATOM   2366 2HB  SER A 160      32.359  -8.933 -19.969  1.00  0.94           H  
ATOM   2367  HG  SER A 160      33.809  -7.354 -19.544  1.00  0.94           H  
ATOM   2368  N   ASP A 161      33.070 -10.158 -16.075  1.00  0.91           N  
ATOM   2369  CA  ASP A 161      33.692 -10.057 -14.753  1.00  0.91           C  
ATOM   2370  C   ASP A 161      34.660  -8.888 -14.691  1.00  0.91           C  
ATOM   2371  O   ASP A 161      34.790  -8.226 -13.663  1.00  0.91           O  
ATOM   2372  CB  ASP A 161      34.437 -11.345 -14.390  1.00  0.91           C  
ATOM   2373  CG  ASP A 161      34.952 -11.362 -12.938  1.00  0.91           C  
ATOM   2374  OD1 ASP A 161      34.147 -11.378 -12.040  1.00  0.91           O  
ATOM   2375  OD2 ASP A 161      36.153 -11.348 -12.745  1.00  0.91           O  
ATOM   2376  H   ASP A 161      33.175 -11.006 -16.617  1.00  0.91           H  
ATOM   2377  HA  ASP A 161      32.905  -9.888 -14.015  1.00  0.91           H  
ATOM   2378 1HB  ASP A 161      33.776 -12.200 -14.535  1.00  0.91           H  
ATOM   2379 2HB  ASP A 161      35.288 -11.473 -15.060  1.00  0.91           H  
ATOM   2380  N   GLY A 162      35.328  -8.620 -15.810  1.00  0.90           N  
ATOM   2381  CA  GLY A 162      36.267  -7.520 -15.874  1.00  0.90           C  
ATOM   2382  C   GLY A 162      35.550  -6.212 -15.580  1.00  0.90           C  
ATOM   2383  O   GLY A 162      35.955  -5.456 -14.686  1.00  0.90           O  
ATOM   2384  H   GLY A 162      35.171  -9.193 -16.622  1.00  0.90           H  
ATOM   2385 1HA  GLY A 162      37.067  -7.678 -15.152  1.00  0.90           H  
ATOM   2386 2HA  GLY A 162      36.720  -7.482 -16.865  1.00  0.90           H  
ATOM   2387  N   HIS A 163      34.484  -5.934 -16.343  1.00  0.89           N  
ATOM   2388  CA  HIS A 163      33.756  -4.688 -16.144  1.00  0.89           C  
ATOM   2389  C   HIS A 163      33.093  -4.631 -14.777  1.00  0.89           C  
ATOM   2390  O   HIS A 163      33.025  -3.563 -14.163  1.00  0.89           O  
ATOM   2391  CB  HIS A 163      32.698  -4.426 -17.195  1.00  0.89           C  
ATOM   2392  CG  HIS A 163      32.222  -3.027 -17.065  1.00  0.89           C  
ATOM   2393  ND1 HIS A 163      32.998  -1.950 -17.444  1.00  0.89           N  
ATOM   2394  CD2 HIS A 163      31.104  -2.510 -16.541  1.00  0.89           C  
ATOM   2395  CE1 HIS A 163      32.359  -0.838 -17.171  1.00  0.89           C  
ATOM   2396  NE2 HIS A 163      31.212  -1.148 -16.621  1.00  0.89           N  
ATOM   2397  H   HIS A 163      34.164  -6.595 -17.056  1.00  0.89           H  
ATOM   2398  HA  HIS A 163      34.461  -3.858 -16.188  1.00  0.89           H  
ATOM   2399 1HB  HIS A 163      33.104  -4.587 -18.193  1.00  0.89           H  
ATOM   2400 2HB  HIS A 163      31.855  -5.110 -17.055  1.00  0.89           H  
ATOM   2401  HD1 HIS A 163      33.923  -1.990 -17.831  1.00  0.89           H  
ATOM   2402  HD2 HIS A 163      30.237  -2.953 -16.100  1.00  0.89           H  
ATOM   2403  HE1 HIS A 163      32.806   0.127 -17.395  1.00  0.89           H  
ATOM   2404  N   LEU A 164      32.592  -5.765 -14.291  1.00  0.89           N  
ATOM   2405  CA  LEU A 164      31.922  -5.760 -13.009  1.00  0.89           C  
ATOM   2406  C   LEU A 164      32.904  -5.338 -11.954  1.00  0.89           C  
ATOM   2407  O   LEU A 164      32.582  -4.482 -11.135  1.00  0.89           O  
ATOM   2408  CB  LEU A 164      31.314  -7.110 -12.655  1.00  0.89           C  
ATOM   2409  CG  LEU A 164      30.466  -7.112 -11.337  1.00  0.89           C  
ATOM   2410  CD1 LEU A 164      31.334  -7.411 -10.123  1.00  0.89           C  
ATOM   2411  CD2 LEU A 164      29.839  -5.736 -11.153  1.00  0.89           C  
ATOM   2412  H   LEU A 164      32.651  -6.631 -14.828  1.00  0.89           H  
ATOM   2413  HA  LEU A 164      31.116  -5.029 -13.044  1.00  0.89           H  
ATOM   2414 1HB  LEU A 164      30.671  -7.431 -13.477  1.00  0.89           H  
ATOM   2415 2HB  LEU A 164      32.120  -7.841 -12.548  1.00  0.89           H  
ATOM   2416  HG  LEU A 164      29.697  -7.857 -11.416  1.00  0.89           H  
ATOM   2417 1HD1 LEU A 164      30.713  -7.407  -9.226  1.00  0.89           H  
ATOM   2418 2HD1 LEU A 164      31.796  -8.393 -10.238  1.00  0.89           H  
ATOM   2419 3HD1 LEU A 164      32.109  -6.656 -10.031  1.00  0.89           H  
ATOM   2420 1HD2 LEU A 164      29.241  -5.732 -10.247  1.00  0.89           H  
ATOM   2421 2HD2 LEU A 164      30.622  -4.986 -11.069  1.00  0.89           H  
ATOM   2422 3HD2 LEU A 164      29.217  -5.501 -11.991  1.00  0.89           H  
ATOM   2423  N   ARG A 165      34.092  -5.940 -11.934  1.00  0.89           N  
ATOM   2424  CA  ARG A 165      35.068  -5.532 -10.946  1.00  0.89           C  
ATOM   2425  C   ARG A 165      35.407  -4.047 -11.091  1.00  0.89           C  
ATOM   2426  O   ARG A 165      35.502  -3.350 -10.085  1.00  0.89           O  
ATOM   2427  CB  ARG A 165      36.324  -6.367 -11.077  1.00  0.89           C  
ATOM   2428  CG  ARG A 165      36.155  -7.809 -10.615  1.00  0.89           C  
ATOM   2429  CD  ARG A 165      37.377  -8.615 -10.823  1.00  0.89           C  
ATOM   2430  NE  ARG A 165      37.165 -10.008 -10.456  1.00  0.89           N  
ATOM   2431  CZ  ARG A 165      37.313 -10.515  -9.215  1.00  0.89           C  
ATOM   2432  NH1 ARG A 165      37.702  -9.737  -8.223  1.00  0.89           N  
ATOM   2433  NH2 ARG A 165      37.069 -11.796  -8.987  1.00  0.89           N  
ATOM   2434  H   ARG A 165      34.325  -6.670 -12.612  1.00  0.89           H  
ATOM   2435  HA  ARG A 165      34.646  -5.701  -9.958  1.00  0.89           H  
ATOM   2436 1HB  ARG A 165      36.634  -6.389 -12.125  1.00  0.89           H  
ATOM   2437 2HB  ARG A 165      37.128  -5.915 -10.500  1.00  0.89           H  
ATOM   2438 1HG  ARG A 165      35.914  -7.823  -9.554  1.00  0.89           H  
ATOM   2439 2HG  ARG A 165      35.343  -8.281 -11.175  1.00  0.89           H  
ATOM   2440 1HD  ARG A 165      37.644  -8.583 -11.881  1.00  0.89           H  
ATOM   2441 2HD  ARG A 165      38.193  -8.218 -10.224  1.00  0.89           H  
ATOM   2442  HE  ARG A 165      36.838 -10.645 -11.209  1.00  0.89           H  
ATOM   2443 1HH1 ARG A 165      37.889  -8.760  -8.395  1.00  0.89           H  
ATOM   2444 2HH1 ARG A 165      37.812 -10.118  -7.295  1.00  0.89           H  
ATOM   2445 1HH2 ARG A 165      36.768 -12.404  -9.745  1.00  0.89           H  
ATOM   2446 2HH2 ARG A 165      37.177 -12.170  -8.062  1.00  0.89           H  
ATOM   2447  N   GLU A 166      35.521  -3.516 -12.319  1.00  0.89           N  
ATOM   2448  CA  GLU A 166      35.808  -2.083 -12.421  1.00  0.89           C  
ATOM   2449  C   GLU A 166      34.698  -1.288 -11.736  1.00  0.89           C  
ATOM   2450  O   GLU A 166      34.954  -0.398 -10.925  1.00  0.89           O  
ATOM   2451  CB  GLU A 166      35.930  -1.609 -13.881  1.00  0.89           C  
ATOM   2452  CG  GLU A 166      36.284  -0.104 -14.014  1.00  0.89           C  
ATOM   2453  CD  GLU A 166      36.374   0.417 -15.458  1.00  0.89           C  
ATOM   2454  OE1 GLU A 166      36.173  -0.342 -16.379  1.00  0.89           O  
ATOM   2455  OE2 GLU A 166      36.627   1.602 -15.628  1.00  0.89           O  
ATOM   2456  H   GLU A 166      35.449  -4.102 -13.155  1.00  0.89           H  
ATOM   2457  HA  GLU A 166      36.746  -1.876 -11.906  1.00  0.89           H  
ATOM   2458 1HB  GLU A 166      36.693  -2.195 -14.395  1.00  0.89           H  
ATOM   2459 2HB  GLU A 166      34.984  -1.778 -14.400  1.00  0.89           H  
ATOM   2460 1HG  GLU A 166      35.522   0.474 -13.484  1.00  0.89           H  
ATOM   2461 2HG  GLU A 166      37.236   0.073 -13.512  1.00  0.89           H  
ATOM   2462  N   LEU A 167      33.451  -1.624 -12.041  1.00  0.89           N  
ATOM   2463  CA  LEU A 167      32.320  -0.915 -11.467  1.00  0.89           C  
ATOM   2464  C   LEU A 167      32.304  -1.041  -9.945  1.00  0.89           C  
ATOM   2465  O   LEU A 167      32.223  -0.043  -9.224  1.00  0.89           O  
ATOM   2466  CB  LEU A 167      31.021  -1.448 -12.095  1.00  0.89           C  
ATOM   2467  CG  LEU A 167      29.721  -0.896 -11.551  1.00  0.89           C  
ATOM   2468  CD1 LEU A 167      29.699   0.609 -11.730  1.00  0.89           C  
ATOM   2469  CD2 LEU A 167      28.539  -1.558 -12.319  1.00  0.89           C  
ATOM   2470  H   LEU A 167      33.288  -2.380 -12.708  1.00  0.89           H  
ATOM   2471  HA  LEU A 167      32.414   0.137 -11.727  1.00  0.89           H  
ATOM   2472 1HB  LEU A 167      31.050  -1.248 -13.168  1.00  0.89           H  
ATOM   2473 2HB  LEU A 167      31.001  -2.530 -11.960  1.00  0.89           H  
ATOM   2474  HG  LEU A 167      29.645  -1.122 -10.491  1.00  0.89           H  
ATOM   2475 1HD1 LEU A 167      28.780   0.980 -11.349  1.00  0.89           H  
ATOM   2476 2HD1 LEU A 167      30.531   1.064 -11.190  1.00  0.89           H  
ATOM   2477 3HD1 LEU A 167      29.781   0.858 -12.781  1.00  0.89           H  
ATOM   2478 1HD2 LEU A 167      27.588  -1.178 -11.945  1.00  0.89           H  
ATOM   2479 2HD2 LEU A 167      28.626  -1.330 -13.384  1.00  0.89           H  
ATOM   2480 3HD2 LEU A 167      28.581  -2.637 -12.177  1.00  0.89           H  
ATOM   2481  N   ALA A 168      32.443  -2.260  -9.452  1.00  0.87           N  
ATOM   2482  CA  ALA A 168      32.445  -2.565  -8.032  1.00  0.87           C  
ATOM   2483  C   ALA A 168      33.548  -1.858  -7.256  1.00  0.87           C  
ATOM   2484  O   ALA A 168      33.375  -1.534  -6.085  1.00  0.87           O  
ATOM   2485  CB  ALA A 168      32.617  -4.045  -7.838  1.00  0.87           C  
ATOM   2486  H   ALA A 168      32.542  -3.035 -10.102  1.00  0.87           H  
ATOM   2487  HA  ALA A 168      31.481  -2.246  -7.628  1.00  0.87           H  
ATOM   2488 1HB  ALA A 168      32.578  -4.287  -6.781  1.00  0.87           H  
ATOM   2489 2HB  ALA A 168      31.840  -4.563  -8.369  1.00  0.87           H  
ATOM   2490 3HB  ALA A 168      33.581  -4.339  -8.244  1.00  0.87           H  
ATOM   2491  N   LEU A 169      34.702  -1.674  -7.894  1.00  0.84           N  
ATOM   2492  CA  LEU A 169      35.847  -1.062  -7.247  1.00  0.84           C  
ATOM   2493  C   LEU A 169      35.962   0.452  -7.443  1.00  0.84           C  
ATOM   2494  O   LEU A 169      36.586   1.126  -6.620  1.00  0.84           O  
ATOM   2495  CB  LEU A 169      37.108  -1.762  -7.731  1.00  0.84           C  
ATOM   2496  CG  LEU A 169      37.152  -3.264  -7.385  1.00  0.84           C  
ATOM   2497  CD1 LEU A 169      38.391  -3.896  -7.998  1.00  0.84           C  
ATOM   2498  CD2 LEU A 169      37.124  -3.422  -5.874  1.00  0.84           C  
ATOM   2499  H   LEU A 169      34.805  -2.005  -8.853  1.00  0.84           H  
ATOM   2500  HA  LEU A 169      35.758  -1.254  -6.182  1.00  0.84           H  
ATOM   2501 1HB  LEU A 169      37.159  -1.664  -8.819  1.00  0.84           H  
ATOM   2502 2HB  LEU A 169      37.975  -1.276  -7.293  1.00  0.84           H  
ATOM   2503  HG  LEU A 169      36.281  -3.761  -7.805  1.00  0.84           H  
ATOM   2504 1HD1 LEU A 169      38.410  -4.958  -7.761  1.00  0.84           H  
ATOM   2505 2HD1 LEU A 169      38.359  -3.765  -9.081  1.00  0.84           H  
ATOM   2506 3HD1 LEU A 169      39.283  -3.417  -7.597  1.00  0.84           H  
ATOM   2507 1HD2 LEU A 169      37.142  -4.481  -5.620  1.00  0.84           H  
ATOM   2508 2HD2 LEU A 169      37.994  -2.930  -5.438  1.00  0.84           H  
ATOM   2509 3HD2 LEU A 169      36.213  -2.968  -5.478  1.00  0.84           H  
ATOM   2510  N   THR A 170      35.389   0.999  -8.521  1.00  0.80           N  
ATOM   2511  CA  THR A 170      35.528   2.434  -8.758  1.00  0.80           C  
ATOM   2512  C   THR A 170      34.239   3.223  -8.549  1.00  0.80           C  
ATOM   2513  O   THR A 170      34.281   4.415  -8.243  1.00  0.80           O  
ATOM   2514  CB  THR A 170      35.938   2.698 -10.213  1.00  0.80           C  
ATOM   2515  OG1 THR A 170      34.889   2.223 -11.080  1.00  0.80           O  
ATOM   2516  CG2 THR A 170      37.235   1.963 -10.545  1.00  0.80           C  
ATOM   2517  H   THR A 170      34.911   0.415  -9.205  1.00  0.80           H  
ATOM   2518  HA  THR A 170      36.285   2.830  -8.084  1.00  0.80           H  
ATOM   2519  HB  THR A 170      36.070   3.767 -10.365  1.00  0.80           H  
ATOM   2520  HG1 THR A 170      34.882   1.243 -11.044  1.00  0.80           H  
ATOM   2521 1HG2 THR A 170      37.504   2.154 -11.584  1.00  0.80           H  
ATOM   2522 2HG2 THR A 170      38.030   2.317  -9.890  1.00  0.80           H  
ATOM   2523 3HG2 THR A 170      37.098   0.892 -10.400  1.00  0.80           H  
ATOM   2524  N   GLY A 171      33.086   2.585  -8.757  1.00  0.75           N  
ATOM   2525  CA  GLY A 171      31.811   3.274  -8.662  1.00  0.75           C  
ATOM   2526  C   GLY A 171      31.577   4.179  -9.870  1.00  0.75           C  
ATOM   2527  O   GLY A 171      30.717   5.058  -9.830  1.00  0.75           O  
ATOM   2528  H   GLY A 171      33.063   1.597  -8.987  1.00  0.75           H  
ATOM   2529 1HA  GLY A 171      31.019   2.526  -8.610  1.00  0.75           H  
ATOM   2530 2HA  GLY A 171      31.766   3.851  -7.741  1.00  0.75           H  
ATOM   2531  N   LYS A 172      32.337   3.962 -10.951  1.00  0.71           N  
ATOM   2532  CA  LYS A 172      32.254   4.791 -12.151  1.00  0.71           C  
ATOM   2533  C   LYS A 172      30.835   4.949 -12.659  1.00  0.71           C  
ATOM   2534  O   LYS A 172      30.078   3.982 -12.746  1.00  0.71           O  
ATOM   2535  CB  LYS A 172      33.138   4.219 -13.258  1.00  0.71           C  
ATOM   2536  CG  LYS A 172      33.192   5.072 -14.540  1.00  0.71           C  
ATOM   2537  CD  LYS A 172      34.238   4.540 -15.535  1.00  0.71           C  
ATOM   2538  CE  LYS A 172      33.767   3.304 -16.290  1.00  0.71           C  
ATOM   2539  NZ  LYS A 172      34.795   2.860 -17.282  1.00  0.71           N  
ATOM   2540  H   LYS A 172      33.053   3.233 -10.928  1.00  0.71           H  
ATOM   2541  HA  LYS A 172      32.625   5.785 -11.900  1.00  0.71           H  
ATOM   2542 1HB  LYS A 172      34.159   4.109 -12.886  1.00  0.71           H  
ATOM   2543 2HB  LYS A 172      32.784   3.222 -13.530  1.00  0.71           H  
ATOM   2544 1HG  LYS A 172      32.211   5.066 -15.024  1.00  0.71           H  
ATOM   2545 2HG  LYS A 172      33.440   6.100 -14.282  1.00  0.71           H  
ATOM   2546 1HD  LYS A 172      34.477   5.319 -16.258  1.00  0.71           H  
ATOM   2547 2HD  LYS A 172      35.151   4.277 -14.996  1.00  0.71           H  
ATOM   2548 1HE  LYS A 172      33.578   2.489 -15.588  1.00  0.71           H  
ATOM   2549 2HE  LYS A 172      32.844   3.539 -16.818  1.00  0.71           H  
ATOM   2550 1HZ  LYS A 172      34.470   2.043 -17.773  1.00  0.71           H  
ATOM   2551 2HZ  LYS A 172      34.988   3.597 -17.940  1.00  0.71           H  
ATOM   2552 3HZ  LYS A 172      35.655   2.617 -16.773  1.00  0.71           H  
ATOM   2553  N   ASP A 173      30.481   6.195 -12.974  1.00  0.66           N  
ATOM   2554  CA  ASP A 173      29.154   6.533 -13.460  1.00  0.66           C  
ATOM   2555  C   ASP A 173      29.088   6.293 -14.956  1.00  0.66           C  
ATOM   2556  O   ASP A 173      29.833   6.896 -15.732  1.00  0.66           O  
ATOM   2557  CB  ASP A 173      28.814   7.974 -13.081  1.00  0.66           C  
ATOM   2558  CG  ASP A 173      28.710   8.150 -11.501  1.00  0.66           C  
ATOM   2559  OD1 ASP A 173      27.988   7.409 -10.853  1.00  0.66           O  
ATOM   2560  OD2 ASP A 173      29.409   8.997 -10.972  1.00  0.66           O  
ATOM   2561  H   ASP A 173      31.164   6.930 -12.875  1.00  0.66           H  
ATOM   2562  HA  ASP A 173      28.434   5.874 -13.015  1.00  0.66           H  
ATOM   2563 1HB  ASP A 173      29.578   8.647 -13.467  1.00  0.66           H  
ATOM   2564 2HB  ASP A 173      27.862   8.251 -13.538  1.00  0.66           H  
ATOM   2565  N   ILE A 174      28.232   5.353 -15.335  1.00  0.63           N  
ATOM   2566  CA  ILE A 174      28.115   4.882 -16.699  1.00  0.63           C  
ATOM   2567  C   ILE A 174      26.837   5.362 -17.395  1.00  0.63           C  
ATOM   2568  O   ILE A 174      25.724   5.076 -16.951  1.00  0.63           O  
ATOM   2569  CB  ILE A 174      28.140   3.341 -16.635  1.00  0.63           C  
ATOM   2570  CG1 ILE A 174      29.450   2.885 -16.000  1.00  0.63           C  
ATOM   2571  CG2 ILE A 174      27.956   2.714 -17.991  1.00  0.63           C  
ATOM   2572  CD1 ILE A 174      29.458   1.450 -15.634  1.00  0.63           C  
ATOM   2573  H   ILE A 174      27.649   4.903 -14.629  1.00  0.63           H  
ATOM   2574  HA  ILE A 174      28.973   5.239 -17.265  1.00  0.63           H  
ATOM   2575  HB  ILE A 174      27.330   3.011 -15.981  1.00  0.63           H  
ATOM   2576 1HG1 ILE A 174      30.263   3.071 -16.693  1.00  0.63           H  
ATOM   2577 2HG1 ILE A 174      29.626   3.455 -15.102  1.00  0.63           H  
ATOM   2578 1HG2 ILE A 174      27.961   1.630 -17.902  1.00  0.63           H  
ATOM   2579 2HG2 ILE A 174      27.009   3.038 -18.413  1.00  0.63           H  
ATOM   2580 3HG2 ILE A 174      28.768   3.026 -18.621  1.00  0.63           H  
ATOM   2581 1HD1 ILE A 174      30.419   1.195 -15.184  1.00  0.63           H  
ATOM   2582 2HD1 ILE A 174      28.658   1.252 -14.918  1.00  0.63           H  
ATOM   2583 3HD1 ILE A 174      29.304   0.856 -16.517  1.00  0.63           H  
ATOM   2584  N   ASP A 175      27.000   6.111 -18.485  1.00  0.60           N  
ATOM   2585  CA  ASP A 175      25.854   6.615 -19.250  1.00  0.60           C  
ATOM   2586  C   ASP A 175      25.103   5.444 -19.855  1.00  0.60           C  
ATOM   2587  O   ASP A 175      25.716   4.426 -20.184  1.00  0.60           O  
ATOM   2588  CB  ASP A 175      26.269   7.593 -20.355  1.00  0.60           C  
ATOM   2589  CG  ASP A 175      26.729   8.980 -19.846  1.00  0.60           C  
ATOM   2590  OD1 ASP A 175      26.574   9.274 -18.672  1.00  0.60           O  
ATOM   2591  OD2 ASP A 175      27.210   9.742 -20.640  1.00  0.60           O  
ATOM   2592  H   ASP A 175      27.938   6.330 -18.790  1.00  0.60           H  
ATOM   2593  HA  ASP A 175      25.173   7.132 -18.572  1.00  0.60           H  
ATOM   2594 1HB  ASP A 175      27.081   7.157 -20.938  1.00  0.60           H  
ATOM   2595 2HB  ASP A 175      25.427   7.742 -21.035  1.00  0.60           H  
ATOM   2596  N   ALA A 176      23.815   5.616 -20.118  1.00  0.59           N  
ATOM   2597  CA  ALA A 176      23.003   4.559 -20.708  1.00  0.59           C  
ATOM   2598  C   ALA A 176      23.612   3.952 -21.966  1.00  0.59           C  
ATOM   2599  O   ALA A 176      23.544   2.740 -22.157  1.00  0.59           O  
ATOM   2600  CB  ALA A 176      21.662   5.121 -21.076  1.00  0.59           C  
ATOM   2601  H   ALA A 176      23.349   6.470 -19.802  1.00  0.59           H  
ATOM   2602  HA  ALA A 176      22.879   3.781 -19.961  1.00  0.59           H  
ATOM   2603 1HB  ALA A 176      21.025   4.343 -21.477  1.00  0.59           H  
ATOM   2604 2HB  ALA A 176      21.210   5.538 -20.201  1.00  0.59           H  
ATOM   2605 3HB  ALA A 176      21.783   5.903 -21.817  1.00  0.59           H  
ATOM   2606  N   ALA A 177      24.223   4.766 -22.822  1.00  0.58           N  
ATOM   2607  CA  ALA A 177      24.827   4.245 -24.049  1.00  0.58           C  
ATOM   2608  C   ALA A 177      25.932   3.228 -23.744  1.00  0.58           C  
ATOM   2609  O   ALA A 177      26.162   2.277 -24.498  1.00  0.58           O  
ATOM   2610  CB  ALA A 177      25.393   5.385 -24.862  1.00  0.58           C  
ATOM   2611  H   ALA A 177      24.262   5.754 -22.619  1.00  0.58           H  
ATOM   2612  HA  ALA A 177      24.051   3.740 -24.625  1.00  0.58           H  
ATOM   2613 1HB  ALA A 177      25.819   4.995 -25.785  1.00  0.58           H  
ATOM   2614 2HB  ALA A 177      24.596   6.091 -25.096  1.00  0.58           H  
ATOM   2615 3HB  ALA A 177      26.169   5.888 -24.288  1.00  0.58           H  
ATOM   2616  N   ARG A 178      26.665   3.470 -22.663  1.00  0.59           N  
ATOM   2617  CA  ARG A 178      27.765   2.608 -22.290  1.00  0.59           C  
ATOM   2618  C   ARG A 178      27.193   1.409 -21.568  1.00  0.59           C  
ATOM   2619  O   ARG A 178      27.692   0.294 -21.707  1.00  0.59           O  
ATOM   2620  CB  ARG A 178      28.763   3.360 -21.440  1.00  0.59           C  
ATOM   2621  CG  ARG A 178      29.542   4.431 -22.176  1.00  0.59           C  
ATOM   2622  CD  ARG A 178      30.466   5.174 -21.266  1.00  0.59           C  
ATOM   2623  NE  ARG A 178      31.235   6.189 -21.986  1.00  0.59           N  
ATOM   2624  CZ  ARG A 178      32.058   7.096 -21.412  1.00  0.59           C  
ATOM   2625  NH1 ARG A 178      32.215   7.118 -20.108  1.00  0.59           N  
ATOM   2626  NH2 ARG A 178      32.708   7.966 -22.166  1.00  0.59           N  
ATOM   2627  H   ARG A 178      26.414   4.229 -22.040  1.00  0.59           H  
ATOM   2628  HA  ARG A 178      28.271   2.270 -23.193  1.00  0.59           H  
ATOM   2629 1HB  ARG A 178      28.224   3.872 -20.652  1.00  0.59           H  
ATOM   2630 2HB  ARG A 178      29.466   2.667 -20.979  1.00  0.59           H  
ATOM   2631 1HG  ARG A 178      30.131   3.971 -22.970  1.00  0.59           H  
ATOM   2632 2HG  ARG A 178      28.841   5.146 -22.609  1.00  0.59           H  
ATOM   2633 1HD  ARG A 178      29.886   5.672 -20.486  1.00  0.59           H  
ATOM   2634 2HD  ARG A 178      31.165   4.476 -20.807  1.00  0.59           H  
ATOM   2635  HE  ARG A 178      31.150   6.212 -22.992  1.00  0.59           H  
ATOM   2636 1HH1 ARG A 178      31.719   6.459 -19.528  1.00  0.59           H  
ATOM   2637 2HH1 ARG A 178      32.828   7.800 -19.684  1.00  0.59           H  
ATOM   2638 1HH2 ARG A 178      32.590   7.952 -23.170  1.00  0.59           H  
ATOM   2639 2HH2 ARG A 178      33.323   8.644 -21.740  1.00  0.59           H  
ATOM   2640  N   ALA A 179      26.104   1.641 -20.829  1.00  0.60           N  
ATOM   2641  CA  ALA A 179      25.419   0.591 -20.095  1.00  0.60           C  
ATOM   2642  C   ALA A 179      24.955  -0.470 -21.099  1.00  0.60           C  
ATOM   2643  O   ALA A 179      24.979  -1.678 -20.843  1.00  0.60           O  
ATOM   2644  CB  ALA A 179      24.266   1.172 -19.304  1.00  0.60           C  
ATOM   2645  H   ALA A 179      25.761   2.598 -20.755  1.00  0.60           H  
ATOM   2646  HA  ALA A 179      26.111   0.150 -19.394  1.00  0.60           H  
ATOM   2647 1HB  ALA A 179      23.754   0.417 -18.747  1.00  0.60           H  
ATOM   2648 2HB  ALA A 179      24.649   1.930 -18.617  1.00  0.60           H  
ATOM   2649 3HB  ALA A 179      23.567   1.620 -19.977  1.00  0.60           H  
ATOM   2650  N   GLU A 180      24.555  -0.017 -22.285  1.00  0.61           N  
ATOM   2651  CA  GLU A 180      24.169  -0.934 -23.346  1.00  0.61           C  
ATOM   2652  C   GLU A 180      25.377  -1.756 -23.794  1.00  0.61           C  
ATOM   2653  O   GLU A 180      25.331  -2.987 -23.825  1.00  0.61           O  
ATOM   2654  CB  GLU A 180      23.595  -0.149 -24.525  1.00  0.61           C  
ATOM   2655  CG  GLU A 180      23.103  -0.986 -25.703  1.00  0.61           C  
ATOM   2656  CD  GLU A 180      22.533  -0.141 -26.847  1.00  0.61           C  
ATOM   2657  OE1 GLU A 180      22.452   1.056 -26.709  1.00  0.61           O  
ATOM   2658  OE2 GLU A 180      22.199  -0.703 -27.861  1.00  0.61           O  
ATOM   2659  H   GLU A 180      24.490   0.991 -22.436  1.00  0.61           H  
ATOM   2660  HA  GLU A 180      23.416  -1.622 -22.971  1.00  0.61           H  
ATOM   2661 1HB  GLU A 180      22.783   0.448 -24.171  1.00  0.61           H  
ATOM   2662 2HB  GLU A 180      24.349   0.534 -24.903  1.00  0.61           H  
ATOM   2663 1HG  GLU A 180      23.934  -1.581 -26.080  1.00  0.61           H  
ATOM   2664 2HG  GLU A 180      22.330  -1.672 -25.344  1.00  0.61           H  
ATOM   2665  N   LYS A 181      26.494  -1.078 -24.065  1.00  0.62           N  
ATOM   2666  CA  LYS A 181      27.708  -1.742 -24.546  1.00  0.62           C  
ATOM   2667  C   LYS A 181      28.282  -2.783 -23.574  1.00  0.62           C  
ATOM   2668  O   LYS A 181      28.840  -3.794 -24.004  1.00  0.62           O  
ATOM   2669  CB  LYS A 181      28.771  -0.698 -24.879  1.00  0.62           C  
ATOM   2670  CG  LYS A 181      28.445   0.135 -26.115  1.00  0.62           C  
ATOM   2671  CD  LYS A 181      29.517   1.176 -26.398  1.00  0.62           C  
ATOM   2672  CE  LYS A 181      29.164   2.001 -27.625  1.00  0.62           C  
ATOM   2673  NZ  LYS A 181      30.188   3.040 -27.908  1.00  0.62           N  
ATOM   2674  H   LYS A 181      26.477  -0.058 -24.001  1.00  0.62           H  
ATOM   2675  HA  LYS A 181      27.455  -2.264 -25.468  1.00  0.62           H  
ATOM   2676 1HB  LYS A 181      28.886  -0.020 -24.037  1.00  0.62           H  
ATOM   2677 2HB  LYS A 181      29.729  -1.189 -25.038  1.00  0.62           H  
ATOM   2678 1HG  LYS A 181      28.347  -0.521 -26.978  1.00  0.62           H  
ATOM   2679 2HG  LYS A 181      27.492   0.642 -25.959  1.00  0.62           H  
ATOM   2680 1HD  LYS A 181      29.607   1.841 -25.537  1.00  0.62           H  
ATOM   2681 2HD  LYS A 181      30.475   0.684 -26.560  1.00  0.62           H  
ATOM   2682 1HE  LYS A 181      29.082   1.340 -28.486  1.00  0.62           H  
ATOM   2683 2HE  LYS A 181      28.201   2.488 -27.459  1.00  0.62           H  
ATOM   2684 1HZ  LYS A 181      29.918   3.566 -28.726  1.00  0.62           H  
ATOM   2685 2HZ  LYS A 181      30.259   3.661 -27.116  1.00  0.62           H  
ATOM   2686 3HZ  LYS A 181      31.081   2.598 -28.071  1.00  0.62           H  
ATOM   2687  N   ILE A 182      28.115  -2.562 -22.269  1.00  0.63           N  
ATOM   2688  CA  ILE A 182      28.632  -3.495 -21.263  1.00  0.63           C  
ATOM   2689  C   ILE A 182      27.637  -4.608 -20.904  1.00  0.63           C  
ATOM   2690  O   ILE A 182      27.952  -5.476 -20.094  1.00  0.63           O  
ATOM   2691  CB  ILE A 182      29.039  -2.758 -19.970  1.00  0.63           C  
ATOM   2692  CG1 ILE A 182      27.821  -2.160 -19.342  1.00  0.63           C  
ATOM   2693  CG2 ILE A 182      30.067  -1.680 -20.270  1.00  0.63           C  
ATOM   2694  CD1 ILE A 182      28.020  -1.548 -17.984  1.00  0.63           C  
ATOM   2695  H   ILE A 182      27.672  -1.688 -21.979  1.00  0.63           H  
ATOM   2696  HA  ILE A 182      29.523  -3.969 -21.670  1.00  0.63           H  
ATOM   2697  HB  ILE A 182      29.461  -3.469 -19.260  1.00  0.63           H  
ATOM   2698 1HG1 ILE A 182      27.473  -1.425 -20.011  1.00  0.63           H  
ATOM   2699 2HG1 ILE A 182      27.073  -2.919 -19.258  1.00  0.63           H  
ATOM   2700 1HG2 ILE A 182      30.337  -1.172 -19.352  1.00  0.63           H  
ATOM   2701 2HG2 ILE A 182      30.952  -2.135 -20.708  1.00  0.63           H  
ATOM   2702 3HG2 ILE A 182      29.651  -0.963 -20.967  1.00  0.63           H  
ATOM   2703 1HD1 ILE A 182      27.093  -1.123 -17.623  1.00  0.63           H  
ATOM   2704 2HD1 ILE A 182      28.354  -2.299 -17.294  1.00  0.63           H  
ATOM   2705 3HD1 ILE A 182      28.764  -0.766 -18.067  1.00  0.63           H  
ATOM   2706  N   GLY A 183      26.436  -4.585 -21.500  1.00  0.63           N  
ATOM   2707  CA  GLY A 183      25.401  -5.583 -21.214  1.00  0.63           C  
ATOM   2708  C   GLY A 183      24.473  -5.240 -20.035  1.00  0.63           C  
ATOM   2709  O   GLY A 183      23.635  -6.058 -19.635  1.00  0.63           O  
ATOM   2710  H   GLY A 183      26.218  -3.873 -22.198  1.00  0.63           H  
ATOM   2711 1HA  GLY A 183      24.796  -5.714 -22.112  1.00  0.63           H  
ATOM   2712 2HA  GLY A 183      25.880  -6.542 -21.020  1.00  0.63           H  
ATOM   2713  N   LEU A 184      24.610  -4.036 -19.468  1.00  0.62           N  
ATOM   2714  CA  LEU A 184      23.774  -3.655 -18.339  1.00  0.62           C  
ATOM   2715  C   LEU A 184      22.356  -3.458 -18.819  1.00  0.62           C  
ATOM   2716  O   LEU A 184      21.414  -3.862 -18.140  1.00  0.62           O  
ATOM   2717  CB  LEU A 184      24.316  -2.433 -17.628  1.00  0.62           C  
ATOM   2718  CG  LEU A 184      23.605  -1.986 -16.380  1.00  0.62           C  
ATOM   2719  CD1 LEU A 184      23.549  -3.128 -15.398  1.00  0.62           C  
ATOM   2720  CD2 LEU A 184      24.403  -0.860 -15.767  1.00  0.62           C  
ATOM   2721  H   LEU A 184      25.259  -3.358 -19.852  1.00  0.62           H  
ATOM   2722  HA  LEU A 184      23.786  -4.466 -17.622  1.00  0.62           H  
ATOM   2723 1HB  LEU A 184      25.333  -2.604 -17.369  1.00  0.62           H  
ATOM   2724 2HB  LEU A 184      24.293  -1.631 -18.320  1.00  0.62           H  
ATOM   2725  HG  LEU A 184      22.590  -1.657 -16.613  1.00  0.62           H  
ATOM   2726 1HD1 LEU A 184      23.050  -2.807 -14.488  1.00  0.62           H  
ATOM   2727 2HD1 LEU A 184      22.991  -3.937 -15.843  1.00  0.62           H  
ATOM   2728 3HD1 LEU A 184      24.558  -3.463 -15.161  1.00  0.62           H  
ATOM   2729 1HD2 LEU A 184      23.912  -0.550 -14.857  1.00  0.62           H  
ATOM   2730 2HD2 LEU A 184      25.410  -1.210 -15.535  1.00  0.62           H  
ATOM   2731 3HD2 LEU A 184      24.461  -0.030 -16.463  1.00  0.62           H  
ATOM   2732  N   VAL A 185      22.196  -2.846 -19.993  1.00  0.60           N  
ATOM   2733  CA  VAL A 185      20.853  -2.679 -20.547  1.00  0.60           C  
ATOM   2734  C   VAL A 185      20.798  -3.311 -21.935  1.00  0.60           C  
ATOM   2735  O   VAL A 185      21.836  -3.626 -22.513  1.00  0.60           O  
ATOM   2736  CB  VAL A 185      20.386  -1.198 -20.595  1.00  0.60           C  
ATOM   2737  CG1 VAL A 185      20.388  -0.619 -19.195  1.00  0.60           C  
ATOM   2738  CG2 VAL A 185      21.233  -0.393 -21.486  1.00  0.60           C  
ATOM   2739  H   VAL A 185      23.027  -2.513 -20.485  1.00  0.60           H  
ATOM   2740  HA  VAL A 185      20.159  -3.205 -19.911  1.00  0.60           H  
ATOM   2741  HB  VAL A 185      19.362  -1.165 -20.962  1.00  0.60           H  
ATOM   2742 1HG1 VAL A 185      20.033   0.397 -19.244  1.00  0.60           H  
ATOM   2743 2HG1 VAL A 185      19.734  -1.206 -18.552  1.00  0.60           H  
ATOM   2744 3HG1 VAL A 185      21.398  -0.631 -18.790  1.00  0.60           H  
ATOM   2745 1HG2 VAL A 185      20.877   0.635 -21.510  1.00  0.60           H  
ATOM   2746 2HG2 VAL A 185      22.222  -0.423 -21.104  1.00  0.60           H  
ATOM   2747 3HG2 VAL A 185      21.201  -0.809 -22.494  1.00  0.60           H  
ATOM   2748  N   ASN A 186      19.588  -3.546 -22.441  1.00  0.59           N  
ATOM   2749  CA  ASN A 186      19.385  -4.141 -23.758  1.00  0.59           C  
ATOM   2750  C   ASN A 186      19.273  -3.091 -24.851  1.00  0.59           C  
ATOM   2751  O   ASN A 186      19.857  -3.249 -25.922  1.00  0.59           O  
ATOM   2752  CB  ASN A 186      18.113  -4.993 -23.774  1.00  0.59           C  
ATOM   2753  CG  ASN A 186      18.202  -6.242 -22.954  1.00  0.59           C  
ATOM   2754  OD1 ASN A 186      17.670  -6.334 -21.838  1.00  0.59           O  
ATOM   2755  ND2 ASN A 186      18.871  -7.231 -23.492  1.00  0.59           N  
ATOM   2756  H   ASN A 186      18.774  -3.277 -21.910  1.00  0.59           H  
ATOM   2757  HA  ASN A 186      20.245  -4.767 -23.995  1.00  0.59           H  
ATOM   2758 1HB  ASN A 186      17.279  -4.390 -23.403  1.00  0.59           H  
ATOM   2759 2HB  ASN A 186      17.874  -5.259 -24.807  1.00  0.59           H  
ATOM   2760 1HD2 ASN A 186      18.967  -8.099 -23.002  1.00  0.59           H  
ATOM   2761 2HD2 ASN A 186      19.285  -7.118 -24.399  1.00  0.59           H  
ATOM   2762  N   ASP A 187      18.550  -2.010 -24.560  1.00  0.57           N  
ATOM   2763  CA  ASP A 187      18.312  -0.967 -25.566  1.00  0.57           C  
ATOM   2764  C   ASP A 187      18.262   0.421 -24.946  1.00  0.57           C  
ATOM   2765  O   ASP A 187      17.759   0.586 -23.828  1.00  0.57           O  
ATOM   2766  CB  ASP A 187      16.987  -1.211 -26.311  1.00  0.57           C  
ATOM   2767  CG  ASP A 187      16.948  -2.479 -27.198  1.00  0.57           C  
ATOM   2768  OD1 ASP A 187      17.231  -2.387 -28.369  1.00  0.57           O  
ATOM   2769  OD2 ASP A 187      16.646  -3.526 -26.670  1.00  0.57           O  
ATOM   2770  H   ASP A 187      18.131  -1.951 -23.631  1.00  0.57           H  
ATOM   2771  HA  ASP A 187      19.135  -0.983 -26.286  1.00  0.57           H  
ATOM   2772 1HB  ASP A 187      16.197  -1.266 -25.612  1.00  0.57           H  
ATOM   2773 2HB  ASP A 187      16.782  -0.348 -26.950  1.00  0.57           H  
ATOM   2774  N   VAL A 188      18.753   1.409 -25.695  1.00  0.57           N  
ATOM   2775  CA  VAL A 188      18.727   2.800 -25.266  1.00  0.57           C  
ATOM   2776  C   VAL A 188      17.877   3.668 -26.189  1.00  0.57           C  
ATOM   2777  O   VAL A 188      17.963   3.577 -27.416  1.00  0.57           O  
ATOM   2778  CB  VAL A 188      20.147   3.355 -25.131  1.00  0.57           C  
ATOM   2779  CG1 VAL A 188      20.129   4.820 -24.743  1.00  0.57           C  
ATOM   2780  CG2 VAL A 188      20.846   2.580 -24.064  1.00  0.57           C  
ATOM   2781  H   VAL A 188      19.169   1.182 -26.591  1.00  0.57           H  
ATOM   2782  HA  VAL A 188      18.297   2.817 -24.283  1.00  0.57           H  
ATOM   2783  HB  VAL A 188      20.674   3.249 -26.080  1.00  0.57           H  
ATOM   2784 1HG1 VAL A 188      21.153   5.174 -24.639  1.00  0.57           H  
ATOM   2785 2HG1 VAL A 188      19.619   5.405 -25.507  1.00  0.57           H  
ATOM   2786 3HG1 VAL A 188      19.606   4.925 -23.793  1.00  0.57           H  
ATOM   2787 1HG2 VAL A 188      21.850   2.946 -23.968  1.00  0.57           H  
ATOM   2788 2HG2 VAL A 188      20.317   2.693 -23.120  1.00  0.57           H  
ATOM   2789 3HG2 VAL A 188      20.869   1.537 -24.342  1.00  0.57           H  
ATOM   2790  N   TYR A 189      17.034   4.488 -25.572  1.00  0.58           N  
ATOM   2791  CA  TYR A 189      16.080   5.337 -26.271  1.00  0.58           C  
ATOM   2792  C   TYR A 189      16.381   6.819 -26.113  1.00  0.58           C  
ATOM   2793  O   TYR A 189      17.021   7.235 -25.152  1.00  0.58           O  
ATOM   2794  CB  TYR A 189      14.700   5.003 -25.747  1.00  0.58           C  
ATOM   2795  CG  TYR A 189      14.376   3.578 -26.024  1.00  0.58           C  
ATOM   2796  CD1 TYR A 189      14.807   2.594 -25.142  1.00  0.58           C  
ATOM   2797  CD2 TYR A 189      13.693   3.235 -27.163  1.00  0.58           C  
ATOM   2798  CE1 TYR A 189      14.562   1.279 -25.414  1.00  0.58           C  
ATOM   2799  CE2 TYR A 189      13.444   1.912 -27.434  1.00  0.58           C  
ATOM   2800  CZ  TYR A 189      13.881   0.934 -26.565  1.00  0.58           C  
ATOM   2801  OH  TYR A 189      13.637  -0.389 -26.852  1.00  0.58           O  
ATOM   2802  H   TYR A 189      17.048   4.482 -24.554  1.00  0.58           H  
ATOM   2803  HA  TYR A 189      16.123   5.102 -27.335  1.00  0.58           H  
ATOM   2804 1HB  TYR A 189      14.645   5.178 -24.671  1.00  0.58           H  
ATOM   2805 2HB  TYR A 189      13.966   5.622 -26.229  1.00  0.58           H  
ATOM   2806  HD1 TYR A 189      15.356   2.868 -24.239  1.00  0.58           H  
ATOM   2807  HD2 TYR A 189      13.358   4.008 -27.855  1.00  0.58           H  
ATOM   2808  HE1 TYR A 189      14.911   0.518 -24.734  1.00  0.58           H  
ATOM   2809  HE2 TYR A 189      12.908   1.636 -28.342  1.00  0.58           H  
ATOM   2810  HH  TYR A 189      14.104  -0.946 -26.219  1.00  0.58           H  
ATOM   2811  N   ASP A 190      15.888   7.630 -27.044  1.00  0.59           N  
ATOM   2812  CA  ASP A 190      16.140   9.069 -26.994  1.00  0.59           C  
ATOM   2813  C   ASP A 190      15.650   9.752 -25.715  1.00  0.59           C  
ATOM   2814  O   ASP A 190      16.296  10.681 -25.227  1.00  0.59           O  
ATOM   2815  CB  ASP A 190      15.487   9.751 -28.187  1.00  0.59           C  
ATOM   2816  CG  ASP A 190      16.179   9.442 -29.510  1.00  0.59           C  
ATOM   2817  OD1 ASP A 190      17.271   8.922 -29.490  1.00  0.59           O  
ATOM   2818  OD2 ASP A 190      15.603   9.727 -30.530  1.00  0.59           O  
ATOM   2819  H   ASP A 190      15.353   7.244 -27.810  1.00  0.59           H  
ATOM   2820  HA  ASP A 190      17.218   9.221 -27.058  1.00  0.59           H  
ATOM   2821 1HB  ASP A 190      14.441   9.445 -28.253  1.00  0.59           H  
ATOM   2822 2HB  ASP A 190      15.494  10.831 -28.030  1.00  0.59           H  
ATOM   2823  N   ASP A 191      14.521   9.306 -25.168  1.00  0.61           N  
ATOM   2824  CA  ASP A 191      14.008   9.926 -23.950  1.00  0.61           C  
ATOM   2825  C   ASP A 191      13.163   8.975 -23.106  1.00  0.61           C  
ATOM   2826  O   ASP A 191      12.926   7.827 -23.492  1.00  0.61           O  
ATOM   2827  CB  ASP A 191      13.219  11.195 -24.311  1.00  0.61           C  
ATOM   2828  CG  ASP A 191      11.992  10.964 -25.224  1.00  0.61           C  
ATOM   2829  OD1 ASP A 191      11.349   9.929 -25.117  1.00  0.61           O  
ATOM   2830  OD2 ASP A 191      11.720  11.831 -26.029  1.00  0.61           O  
ATOM   2831  H   ASP A 191      14.034   8.540 -25.600  1.00  0.61           H  
ATOM   2832  HA  ASP A 191      14.862  10.234 -23.344  1.00  0.61           H  
ATOM   2833 1HB  ASP A 191      12.880  11.684 -23.403  1.00  0.61           H  
ATOM   2834 2HB  ASP A 191      13.890  11.897 -24.814  1.00  0.61           H  
ATOM   2835  N   ALA A 192      12.679   9.475 -21.963  1.00  0.62           N  
ATOM   2836  CA  ALA A 192      11.890   8.671 -21.033  1.00  0.62           C  
ATOM   2837  C   ALA A 192      10.607   8.129 -21.620  1.00  0.62           C  
ATOM   2838  O   ALA A 192      10.226   6.993 -21.336  1.00  0.62           O  
ATOM   2839  CB  ALA A 192      11.513   9.498 -19.829  1.00  0.62           C  
ATOM   2840  H   ALA A 192      12.896  10.428 -21.716  1.00  0.62           H  
ATOM   2841  HA  ALA A 192      12.509   7.830 -20.718  1.00  0.62           H  
ATOM   2842 1HB  ALA A 192      10.960   8.880 -19.122  1.00  0.62           H  
ATOM   2843 2HB  ALA A 192      12.393   9.877 -19.360  1.00  0.62           H  
ATOM   2844 3HB  ALA A 192      10.889  10.332 -20.145  1.00  0.62           H  
ATOM   2845  N   GLU A 193       9.922   8.930 -22.427  1.00  0.62           N  
ATOM   2846  CA  GLU A 193       8.659   8.465 -22.958  1.00  0.62           C  
ATOM   2847  C   GLU A 193       8.897   7.343 -23.946  1.00  0.62           C  
ATOM   2848  O   GLU A 193       8.176   6.345 -23.940  1.00  0.62           O  
ATOM   2849  CB  GLU A 193       7.877   9.618 -23.586  1.00  0.62           C  
ATOM   2850  CG  GLU A 193       7.363  10.644 -22.566  1.00  0.62           C  
ATOM   2851  CD  GLU A 193       6.574  11.786 -23.186  1.00  0.62           C  
ATOM   2852  OE1 GLU A 193       6.486  11.850 -24.389  1.00  0.62           O  
ATOM   2853  OE2 GLU A 193       6.060  12.591 -22.443  1.00  0.62           O  
ATOM   2854  H   GLU A 193      10.283   9.840 -22.683  1.00  0.62           H  
ATOM   2855  HA  GLU A 193       8.065   8.067 -22.136  1.00  0.62           H  
ATOM   2856 1HB  GLU A 193       8.518  10.139 -24.302  1.00  0.62           H  
ATOM   2857 2HB  GLU A 193       7.023   9.224 -24.136  1.00  0.62           H  
ATOM   2858 1HG  GLU A 193       6.730  10.131 -21.844  1.00  0.62           H  
ATOM   2859 2HG  GLU A 193       8.220  11.052 -22.029  1.00  0.62           H  
ATOM   2860  N   ALA A 194       9.937   7.481 -24.771  1.00  0.62           N  
ATOM   2861  CA  ALA A 194      10.283   6.443 -25.729  1.00  0.62           C  
ATOM   2862  C   ALA A 194      10.670   5.151 -25.008  1.00  0.62           C  
ATOM   2863  O   ALA A 194      10.276   4.056 -25.424  1.00  0.62           O  
ATOM   2864  CB  ALA A 194      11.410   6.929 -26.615  1.00  0.62           C  
ATOM   2865  H   ALA A 194      10.497   8.345 -24.748  1.00  0.62           H  
ATOM   2866  HA  ALA A 194       9.408   6.239 -26.344  1.00  0.62           H  
ATOM   2867 1HB  ALA A 194      11.661   6.165 -27.346  1.00  0.62           H  
ATOM   2868 2HB  ALA A 194      11.100   7.842 -27.125  1.00  0.62           H  
ATOM   2869 3HB  ALA A 194      12.272   7.146 -25.994  1.00  0.62           H  
ATOM   2870  N   SER A 195      11.397   5.283 -23.890  1.00  0.61           N  
ATOM   2871  CA  SER A 195      11.797   4.123 -23.103  1.00  0.61           C  
ATOM   2872  C   SER A 195      10.581   3.400 -22.562  1.00  0.61           C  
ATOM   2873  O   SER A 195      10.461   2.177 -22.695  1.00  0.61           O  
ATOM   2874  CB  SER A 195      12.685   4.539 -21.947  1.00  0.61           C  
ATOM   2875  OG  SER A 195      13.041   3.418 -21.162  1.00  0.61           O  
ATOM   2876  H   SER A 195      11.708   6.214 -23.602  1.00  0.61           H  
ATOM   2877  HA  SER A 195      12.346   3.439 -23.747  1.00  0.61           H  
ATOM   2878 1HB  SER A 195      13.585   5.016 -22.339  1.00  0.61           H  
ATOM   2879 2HB  SER A 195      12.172   5.270 -21.329  1.00  0.61           H  
ATOM   2880  HG  SER A 195      12.280   3.249 -20.609  1.00  0.61           H  
ATOM   2881  N   LEU A 196       9.668   4.161 -21.960  1.00  0.60           N  
ATOM   2882  CA  LEU A 196       8.463   3.583 -21.404  1.00  0.60           C  
ATOM   2883  C   LEU A 196       7.590   2.973 -22.477  1.00  0.60           C  
ATOM   2884  O   LEU A 196       7.087   1.863 -22.306  1.00  0.60           O  
ATOM   2885  CB  LEU A 196       7.689   4.663 -20.656  1.00  0.60           C  
ATOM   2886  CG  LEU A 196       8.322   5.120 -19.365  1.00  0.60           C  
ATOM   2887  CD1 LEU A 196       7.616   6.359 -18.862  1.00  0.60           C  
ATOM   2888  CD2 LEU A 196       8.203   3.989 -18.359  1.00  0.60           C  
ATOM   2889  H   LEU A 196       9.824   5.168 -21.876  1.00  0.60           H  
ATOM   2890  HA  LEU A 196       8.750   2.804 -20.701  1.00  0.60           H  
ATOM   2891 1HB  LEU A 196       7.595   5.534 -21.307  1.00  0.60           H  
ATOM   2892 2HB  LEU A 196       6.694   4.289 -20.428  1.00  0.60           H  
ATOM   2893  HG  LEU A 196       9.376   5.358 -19.532  1.00  0.60           H  
ATOM   2894 1HD1 LEU A 196       8.072   6.683 -17.929  1.00  0.60           H  
ATOM   2895 2HD1 LEU A 196       7.710   7.152 -19.609  1.00  0.60           H  
ATOM   2896 3HD1 LEU A 196       6.563   6.135 -18.696  1.00  0.60           H  
ATOM   2897 1HD2 LEU A 196       8.658   4.287 -17.417  1.00  0.60           H  
ATOM   2898 2HD2 LEU A 196       7.148   3.756 -18.197  1.00  0.60           H  
ATOM   2899 3HD2 LEU A 196       8.705   3.113 -18.743  1.00  0.60           H  
ATOM   2900  N   ALA A 197       7.463   3.651 -23.615  1.00  0.60           N  
ATOM   2901  CA  ALA A 197       6.640   3.134 -24.685  1.00  0.60           C  
ATOM   2902  C   ALA A 197       7.163   1.790 -25.144  1.00  0.60           C  
ATOM   2903  O   ALA A 197       6.390   0.847 -25.327  1.00  0.60           O  
ATOM   2904  CB  ALA A 197       6.635   4.117 -25.844  1.00  0.60           C  
ATOM   2905  H   ALA A 197       7.905   4.560 -23.727  1.00  0.60           H  
ATOM   2906  HA  ALA A 197       5.627   3.001 -24.308  1.00  0.60           H  
ATOM   2907 1HB  ALA A 197       6.006   3.735 -26.645  1.00  0.60           H  
ATOM   2908 2HB  ALA A 197       6.251   5.077 -25.502  1.00  0.60           H  
ATOM   2909 3HB  ALA A 197       7.653   4.245 -26.208  1.00  0.60           H  
ATOM   2910  N   ALA A 198       8.486   1.689 -25.285  1.00  0.59           N  
ATOM   2911  CA  ALA A 198       9.118   0.452 -25.691  1.00  0.59           C  
ATOM   2912  C   ALA A 198       8.917  -0.638 -24.656  1.00  0.59           C  
ATOM   2913  O   ALA A 198       8.650  -1.797 -24.995  1.00  0.59           O  
ATOM   2914  CB  ALA A 198      10.587   0.690 -25.905  1.00  0.59           C  
ATOM   2915  H   ALA A 198       9.077   2.509 -25.130  1.00  0.59           H  
ATOM   2916  HA  ALA A 198       8.664   0.128 -26.625  1.00  0.59           H  
ATOM   2917 1HB  ALA A 198      11.060  -0.230 -26.235  1.00  0.59           H  
ATOM   2918 2HB  ALA A 198      10.711   1.462 -26.659  1.00  0.59           H  
ATOM   2919 3HB  ALA A 198      11.046   1.021 -24.972  1.00  0.59           H  
ATOM   2920  N   ALA A 199       9.026  -0.272 -23.378  1.00  0.59           N  
ATOM   2921  CA  ALA A 199       8.861  -1.227 -22.294  1.00  0.59           C  
ATOM   2922  C   ALA A 199       7.472  -1.810 -22.280  1.00  0.59           C  
ATOM   2923  O   ALA A 199       7.293  -3.014 -22.072  1.00  0.59           O  
ATOM   2924  CB  ALA A 199       9.157  -0.553 -20.983  1.00  0.59           C  
ATOM   2925  H   ALA A 199       9.265   0.695 -23.149  1.00  0.59           H  
ATOM   2926  HA  ALA A 199       9.559  -2.040 -22.442  1.00  0.59           H  
ATOM   2927 1HB  ALA A 199       9.065  -1.273 -20.181  1.00  0.59           H  
ATOM   2928 2HB  ALA A 199      10.168  -0.157 -21.009  1.00  0.59           H  
ATOM   2929 3HB  ALA A 199       8.455   0.260 -20.823  1.00  0.59           H  
ATOM   2930  N   HIS A 200       6.484  -0.963 -22.538  1.00  0.59           N  
ATOM   2931  CA  HIS A 200       5.114  -1.412 -22.527  1.00  0.59           C  
ATOM   2932  C   HIS A 200       4.812  -2.201 -23.788  1.00  0.59           C  
ATOM   2933  O   HIS A 200       4.133  -3.227 -23.725  1.00  0.59           O  
ATOM   2934  CB  HIS A 200       4.162  -0.229 -22.364  1.00  0.59           C  
ATOM   2935  CG  HIS A 200       4.252   0.413 -20.998  1.00  0.59           C  
ATOM   2936  ND1 HIS A 200       3.923  -0.258 -19.841  1.00  0.59           N  
ATOM   2937  CD2 HIS A 200       4.609   1.665 -20.617  1.00  0.59           C  
ATOM   2938  CE1 HIS A 200       4.090   0.546 -18.807  1.00  0.59           C  
ATOM   2939  NE2 HIS A 200       4.500   1.721 -19.253  1.00  0.59           N  
ATOM   2940  H   HIS A 200       6.694   0.025 -22.697  1.00  0.59           H  
ATOM   2941  HA  HIS A 200       4.958  -2.074 -21.679  1.00  0.59           H  
ATOM   2942 1HB  HIS A 200       4.405   0.531 -23.115  1.00  0.59           H  
ATOM   2943 2HB  HIS A 200       3.137  -0.551 -22.537  1.00  0.59           H  
ATOM   2944  HD1 HIS A 200       3.587  -1.197 -19.779  1.00  0.59           H  
ATOM   2945  HD2 HIS A 200       4.930   2.545 -21.171  1.00  0.59           H  
ATOM   2946  HE1 HIS A 200       3.888   0.193 -17.803  1.00  0.59           H  
ATOM   2947  N   ALA A 201       5.341  -1.758 -24.935  1.00  0.59           N  
ATOM   2948  CA  ALA A 201       5.119  -2.484 -26.174  1.00  0.59           C  
ATOM   2949  C   ALA A 201       5.704  -3.884 -26.067  1.00  0.59           C  
ATOM   2950  O   ALA A 201       5.056  -4.862 -26.436  1.00  0.59           O  
ATOM   2951  CB  ALA A 201       5.755  -1.744 -27.338  1.00  0.59           C  
ATOM   2952  H   ALA A 201       5.884  -0.896 -24.957  1.00  0.59           H  
ATOM   2953  HA  ALA A 201       4.046  -2.569 -26.336  1.00  0.59           H  
ATOM   2954 1HB  ALA A 201       5.573  -2.291 -28.262  1.00  0.59           H  
ATOM   2955 2HB  ALA A 201       5.323  -0.746 -27.410  1.00  0.59           H  
ATOM   2956 3HB  ALA A 201       6.827  -1.663 -27.167  1.00  0.59           H  
ATOM   2957  N   THR A 202       6.897  -3.981 -25.476  1.00  0.60           N  
ATOM   2958  CA  THR A 202       7.569  -5.252 -25.290  1.00  0.60           C  
ATOM   2959  C   THR A 202       6.756  -6.136 -24.383  1.00  0.60           C  
ATOM   2960  O   THR A 202       6.534  -7.314 -24.670  1.00  0.60           O  
ATOM   2961  CB  THR A 202       8.952  -5.025 -24.681  1.00  0.60           C  
ATOM   2962  OG1 THR A 202       9.731  -4.246 -25.591  1.00  0.60           O  
ATOM   2963  CG2 THR A 202       9.642  -6.310 -24.359  1.00  0.60           C  
ATOM   2964  H   THR A 202       7.383  -3.135 -25.183  1.00  0.60           H  
ATOM   2965  HA  THR A 202       7.672  -5.743 -26.260  1.00  0.60           H  
ATOM   2966  HB  THR A 202       8.837  -4.458 -23.755  1.00  0.60           H  
ATOM   2967  HG1 THR A 202       9.347  -3.332 -25.614  1.00  0.60           H  
ATOM   2968 1HG2 THR A 202      10.601  -6.074 -23.921  1.00  0.60           H  
ATOM   2969 2HG2 THR A 202       9.042  -6.877 -23.648  1.00  0.60           H  
ATOM   2970 3HG2 THR A 202       9.782  -6.896 -25.266  1.00  0.60           H  
ATOM   2971  N   ALA A 203       6.298  -5.571 -23.275  1.00  0.61           N  
ATOM   2972  CA  ALA A 203       5.512  -6.330 -22.342  1.00  0.61           C  
ATOM   2973  C   ALA A 203       4.247  -6.853 -23.001  1.00  0.61           C  
ATOM   2974  O   ALA A 203       3.848  -7.991 -22.757  1.00  0.61           O  
ATOM   2975  CB  ALA A 203       5.184  -5.464 -21.173  1.00  0.61           C  
ATOM   2976  H   ALA A 203       6.521  -4.599 -23.055  1.00  0.61           H  
ATOM   2977  HA  ALA A 203       6.101  -7.180 -22.008  1.00  0.61           H  
ATOM   2978 1HB  ALA A 203       4.623  -6.040 -20.456  1.00  0.61           H  
ATOM   2979 2HB  ALA A 203       6.104  -5.119 -20.732  1.00  0.61           H  
ATOM   2980 3HB  ALA A 203       4.599  -4.612 -21.506  1.00  0.61           H  
ATOM   2981  N   ALA A 204       3.625  -6.033 -23.859  1.00  0.62           N  
ATOM   2982  CA  ALA A 204       2.430  -6.445 -24.577  1.00  0.62           C  
ATOM   2983  C   ALA A 204       2.731  -7.604 -25.527  1.00  0.62           C  
ATOM   2984  O   ALA A 204       1.939  -8.544 -25.623  1.00  0.62           O  
ATOM   2985  CB  ALA A 204       1.848  -5.276 -25.343  1.00  0.62           C  
ATOM   2986  H   ALA A 204       3.980  -5.087 -24.002  1.00  0.62           H  
ATOM   2987  HA  ALA A 204       1.698  -6.782 -23.846  1.00  0.62           H  
ATOM   2988 1HB  ALA A 204       0.937  -5.591 -25.849  1.00  0.62           H  
ATOM   2989 2HB  ALA A 204       1.622  -4.468 -24.648  1.00  0.62           H  
ATOM   2990 3HB  ALA A 204       2.569  -4.928 -26.077  1.00  0.62           H  
ATOM   2991  N   GLU A 205       3.883  -7.554 -26.215  1.00  0.64           N  
ATOM   2992  CA  GLU A 205       4.253  -8.636 -27.127  1.00  0.64           C  
ATOM   2993  C   GLU A 205       4.445  -9.927 -26.351  1.00  0.64           C  
ATOM   2994  O   GLU A 205       4.053 -11.005 -26.797  1.00  0.64           O  
ATOM   2995  CB  GLU A 205       5.526  -8.309 -27.916  1.00  0.64           C  
ATOM   2996  CG  GLU A 205       5.364  -7.214 -28.979  1.00  0.64           C  
ATOM   2997  CD  GLU A 205       6.649  -6.908 -29.737  1.00  0.64           C  
ATOM   2998  OE1 GLU A 205       7.674  -7.458 -29.400  1.00  0.64           O  
ATOM   2999  OE2 GLU A 205       6.594  -6.124 -30.658  1.00  0.64           O  
ATOM   3000  H   GLU A 205       4.490  -6.737 -26.120  1.00  0.64           H  
ATOM   3001  HA  GLU A 205       3.439  -8.783 -27.836  1.00  0.64           H  
ATOM   3002 1HB  GLU A 205       6.302  -7.983 -27.223  1.00  0.64           H  
ATOM   3003 2HB  GLU A 205       5.888  -9.210 -28.409  1.00  0.64           H  
ATOM   3004 1HG  GLU A 205       4.604  -7.532 -29.690  1.00  0.64           H  
ATOM   3005 2HG  GLU A 205       5.008  -6.310 -28.496  1.00  0.64           H  
ATOM   3006  N   ILE A 206       5.020  -9.817 -25.163  1.00  0.67           N  
ATOM   3007  CA  ILE A 206       5.185 -10.974 -24.308  1.00  0.67           C  
ATOM   3008  C   ILE A 206       3.825 -11.485 -23.869  1.00  0.67           C  
ATOM   3009  O   ILE A 206       3.528 -12.670 -23.974  1.00  0.67           O  
ATOM   3010  CB  ILE A 206       6.033 -10.624 -23.086  1.00  0.67           C  
ATOM   3011  CG1 ILE A 206       7.460 -10.331 -23.522  1.00  0.67           C  
ATOM   3012  CG2 ILE A 206       5.958 -11.728 -22.044  1.00  0.67           C  
ATOM   3013  CD1 ILE A 206       8.288  -9.690 -22.461  1.00  0.67           C  
ATOM   3014  H   ILE A 206       5.360  -8.902 -24.857  1.00  0.67           H  
ATOM   3015  HA  ILE A 206       5.686 -11.759 -24.873  1.00  0.67           H  
ATOM   3016  HB  ILE A 206       5.647  -9.712 -22.646  1.00  0.67           H  
ATOM   3017 1HG1 ILE A 206       7.935 -11.266 -23.814  1.00  0.67           H  
ATOM   3018 2HG1 ILE A 206       7.438  -9.670 -24.389  1.00  0.67           H  
ATOM   3019 1HG2 ILE A 206       6.541 -11.431 -21.183  1.00  0.67           H  
ATOM   3020 2HG2 ILE A 206       4.922 -11.883 -21.738  1.00  0.67           H  
ATOM   3021 3HG2 ILE A 206       6.352 -12.653 -22.458  1.00  0.67           H  
ATOM   3022 1HD1 ILE A 206       9.283  -9.517 -22.847  1.00  0.67           H  
ATOM   3023 2HD1 ILE A 206       7.835  -8.746 -22.187  1.00  0.67           H  
ATOM   3024 3HD1 ILE A 206       8.339 -10.339 -21.596  1.00  0.67           H  
ATOM   3025  N   ALA A 207       2.963 -10.572 -23.433  1.00  0.71           N  
ATOM   3026  CA  ALA A 207       1.627 -10.919 -22.985  1.00  0.71           C  
ATOM   3027  C   ALA A 207       0.812 -11.605 -24.080  1.00  0.71           C  
ATOM   3028  O   ALA A 207      -0.005 -12.480 -23.794  1.00  0.71           O  
ATOM   3029  CB  ALA A 207       0.908  -9.677 -22.513  1.00  0.71           C  
ATOM   3030  H   ALA A 207       3.257  -9.601 -23.375  1.00  0.71           H  
ATOM   3031  HA  ALA A 207       1.730 -11.616 -22.164  1.00  0.71           H  
ATOM   3032 1HB  ALA A 207      -0.060  -9.950 -22.157  1.00  0.71           H  
ATOM   3033 2HB  ALA A 207       1.479  -9.213 -21.712  1.00  0.71           H  
ATOM   3034 3HB  ALA A 207       0.805  -8.979 -23.334  1.00  0.71           H  
ATOM   3035  N   ALA A 208       1.031 -11.221 -25.335  1.00  0.78           N  
ATOM   3036  CA  ALA A 208       0.332 -11.812 -26.470  1.00  0.78           C  
ATOM   3037  C   ALA A 208       0.574 -13.325 -26.567  1.00  0.78           C  
ATOM   3038  O   ALA A 208      -0.267 -14.064 -27.087  1.00  0.78           O  
ATOM   3039  CB  ALA A 208       0.771 -11.141 -27.758  1.00  0.78           C  
ATOM   3040  H   ALA A 208       1.687 -10.461 -25.508  1.00  0.78           H  
ATOM   3041  HA  ALA A 208      -0.734 -11.648 -26.328  1.00  0.78           H  
ATOM   3042 1HB  ALA A 208       0.222 -11.564 -28.595  1.00  0.78           H  
ATOM   3043 2HB  ALA A 208       0.577 -10.070 -27.693  1.00  0.78           H  
ATOM   3044 3HB  ALA A 208       1.834 -11.307 -27.903  1.00  0.78           H  
ATOM   3045  N   ASN A 209       1.746 -13.777 -26.126  1.00  0.87           N  
ATOM   3046  CA  ASN A 209       2.122 -15.176 -26.181  1.00  0.87           C  
ATOM   3047  C   ASN A 209       1.503 -15.930 -24.996  1.00  0.87           C  
ATOM   3048  O   ASN A 209       1.557 -15.441 -23.870  1.00  0.87           O  
ATOM   3049  CB  ASN A 209       3.626 -15.309 -26.206  1.00  0.87           C  
ATOM   3050  CG  ASN A 209       4.209 -14.819 -27.486  1.00  0.87           C  
ATOM   3051  OD1 ASN A 209       3.737 -15.184 -28.573  1.00  0.87           O  
ATOM   3052  ND2 ASN A 209       5.224 -14.003 -27.394  1.00  0.87           N  
ATOM   3053  H   ASN A 209       2.391 -13.133 -25.666  1.00  0.87           H  
ATOM   3054  HA  ASN A 209       1.751 -15.572 -27.115  1.00  0.87           H  
ATOM   3055 1HB  ASN A 209       4.049 -14.725 -25.395  1.00  0.87           H  
ATOM   3056 2HB  ASN A 209       3.909 -16.352 -26.049  1.00  0.87           H  
ATOM   3057 1HD2 ASN A 209       5.650 -13.638 -28.221  1.00  0.87           H  
ATOM   3058 2HD2 ASN A 209       5.575 -13.736 -26.497  1.00  0.87           H  
ATOM   3059  N   PRO A 210       0.905 -17.117 -25.183  1.00  0.98           N  
ATOM   3060  CA  PRO A 210       0.337 -17.894 -24.103  1.00  0.98           C  
ATOM   3061  C   PRO A 210       1.387 -18.048 -22.999  1.00  0.98           C  
ATOM   3062  O   PRO A 210       2.555 -18.328 -23.304  1.00  0.98           O  
ATOM   3063  CB  PRO A 210       0.016 -19.219 -24.794  1.00  0.98           C  
ATOM   3064  CG  PRO A 210      -0.242 -18.842 -26.226  1.00  0.98           C  
ATOM   3065  CD  PRO A 210       0.736 -17.717 -26.524  1.00  0.98           C  
ATOM   3066  HA  PRO A 210      -0.571 -17.372 -23.768  1.00  0.98           H  
ATOM   3067 1HB  PRO A 210       0.845 -19.930 -24.675  1.00  0.98           H  
ATOM   3068 2HB  PRO A 210      -0.864 -19.680 -24.322  1.00  0.98           H  
ATOM   3069 1HG  PRO A 210      -0.088 -19.724 -26.857  1.00  0.98           H  
ATOM   3070 2HG  PRO A 210      -1.292 -18.544 -26.354  1.00  0.98           H  
ATOM   3071 1HD  PRO A 210       1.690 -18.094 -26.926  1.00  0.98           H  
ATOM   3072 2HD  PRO A 210       0.223 -17.023 -27.211  1.00  0.98           H  
ATOM   3073  N   PRO A 211       0.980 -17.999 -21.720  1.00  1.11           N  
ATOM   3074  CA  PRO A 211       1.825 -18.016 -20.538  1.00  1.11           C  
ATOM   3075  C   PRO A 211       2.661 -19.270 -20.395  1.00  1.11           C  
ATOM   3076  O   PRO A 211       3.694 -19.258 -19.732  1.00  1.11           O  
ATOM   3077  CB  PRO A 211       0.807 -17.908 -19.398  1.00  1.11           C  
ATOM   3078  CG  PRO A 211      -0.487 -18.426 -19.980  1.00  1.11           C  
ATOM   3079  CD  PRO A 211      -0.456 -18.011 -21.423  1.00  1.11           C  
ATOM   3080  HA  PRO A 211       2.467 -17.122 -20.559  1.00  1.11           H  
ATOM   3081 1HB  PRO A 211       1.149 -18.506 -18.540  1.00  1.11           H  
ATOM   3082 2HB  PRO A 211       0.737 -16.868 -19.055  1.00  1.11           H  
ATOM   3083 1HG  PRO A 211      -0.545 -19.520 -19.858  1.00  1.11           H  
ATOM   3084 2HG  PRO A 211      -1.344 -17.999 -19.434  1.00  1.11           H  
ATOM   3085 1HD  PRO A 211      -0.989 -18.768 -22.020  1.00  1.11           H  
ATOM   3086 2HD  PRO A 211      -0.871 -17.011 -21.539  1.00  1.11           H  
ATOM   3087  N   LEU A 212       2.238 -20.363 -21.024  1.00  1.25           N  
ATOM   3088  CA  LEU A 212       3.004 -21.594 -20.925  1.00  1.25           C  
ATOM   3089  C   LEU A 212       4.268 -21.485 -21.765  1.00  1.25           C  
ATOM   3090  O   LEU A 212       5.340 -21.957 -21.378  1.00  1.25           O  
ATOM   3091  CB  LEU A 212       2.159 -22.769 -21.414  1.00  1.25           C  
ATOM   3092  CG  LEU A 212       0.938 -23.113 -20.560  1.00  1.25           C  
ATOM   3093  CD1 LEU A 212       0.165 -24.233 -21.239  1.00  1.25           C  
ATOM   3094  CD2 LEU A 212       1.376 -23.508 -19.169  1.00  1.25           C  
ATOM   3095  H   LEU A 212       1.384 -20.352 -21.563  1.00  1.25           H  
ATOM   3096  HA  LEU A 212       3.286 -21.756 -19.885  1.00  1.25           H  
ATOM   3097 1HB  LEU A 212       1.790 -22.528 -22.412  1.00  1.25           H  
ATOM   3098 2HB  LEU A 212       2.782 -23.640 -21.496  1.00  1.25           H  
ATOM   3099  HG  LEU A 212       0.284 -22.240 -20.498  1.00  1.25           H  
ATOM   3100 1HD1 LEU A 212      -0.718 -24.474 -20.650  1.00  1.25           H  
ATOM   3101 2HD1 LEU A 212      -0.142 -23.903 -22.236  1.00  1.25           H  
ATOM   3102 3HD1 LEU A 212       0.803 -25.112 -21.321  1.00  1.25           H  
ATOM   3103 1HD2 LEU A 212       0.500 -23.744 -18.566  1.00  1.25           H  
ATOM   3104 2HD2 LEU A 212       2.011 -24.378 -19.231  1.00  1.25           H  
ATOM   3105 3HD2 LEU A 212       1.925 -22.684 -18.710  1.00  1.25           H  
ATOM   3106  N   THR A 213       4.149 -20.812 -22.913  1.00  1.40           N  
ATOM   3107  CA  THR A 213       5.285 -20.633 -23.798  1.00  1.40           C  
ATOM   3108  C   THR A 213       6.218 -19.638 -23.165  1.00  1.40           C  
ATOM   3109  O   THR A 213       7.433 -19.840 -23.113  1.00  1.40           O  
ATOM   3110  CB  THR A 213       4.877 -20.138 -25.195  1.00  1.40           C  
ATOM   3111  OG1 THR A 213       4.020 -21.107 -25.833  1.00  1.40           O  
ATOM   3112  CG2 THR A 213       6.119 -19.893 -26.042  1.00  1.40           C  
ATOM   3113  H   THR A 213       3.269 -20.367 -23.154  1.00  1.40           H  
ATOM   3114  HA  THR A 213       5.810 -21.582 -23.901  1.00  1.40           H  
ATOM   3115  HB  THR A 213       4.325 -19.200 -25.094  1.00  1.40           H  
ATOM   3116  HG1 THR A 213       3.701 -20.746 -26.668  1.00  1.40           H  
ATOM   3117 1HG2 THR A 213       5.823 -19.530 -27.024  1.00  1.40           H  
ATOM   3118 2HG2 THR A 213       6.748 -19.147 -25.551  1.00  1.40           H  
ATOM   3119 3HG2 THR A 213       6.675 -20.823 -26.150  1.00  1.40           H  
ATOM   3120  N   VAL A 214       5.632 -18.567 -22.636  1.00  1.53           N  
ATOM   3121  CA  VAL A 214       6.432 -17.517 -22.042  1.00  1.53           C  
ATOM   3122  C   VAL A 214       7.217 -18.046 -20.850  1.00  1.53           C  
ATOM   3123  O   VAL A 214       8.427 -17.812 -20.746  1.00  1.53           O  
ATOM   3124  CB  VAL A 214       5.527 -16.368 -21.573  1.00  1.53           C  
ATOM   3125  CG1 VAL A 214       6.321 -15.388 -20.799  1.00  1.53           C  
ATOM   3126  CG2 VAL A 214       4.863 -15.702 -22.782  1.00  1.53           C  
ATOM   3127  H   VAL A 214       4.615 -18.475 -22.698  1.00  1.53           H  
ATOM   3128  HA  VAL A 214       7.131 -17.144 -22.791  1.00  1.53           H  
ATOM   3129  HB  VAL A 214       4.764 -16.767 -20.914  1.00  1.53           H  
ATOM   3130 1HG1 VAL A 214       5.665 -14.586 -20.456  1.00  1.53           H  
ATOM   3131 2HG1 VAL A 214       6.773 -15.882 -19.939  1.00  1.53           H  
ATOM   3132 3HG1 VAL A 214       7.099 -14.978 -21.437  1.00  1.53           H  
ATOM   3133 1HG2 VAL A 214       4.204 -14.892 -22.450  1.00  1.53           H  
ATOM   3134 2HG2 VAL A 214       5.625 -15.296 -23.443  1.00  1.53           H  
ATOM   3135 3HG2 VAL A 214       4.272 -16.441 -23.321  1.00  1.53           H  
ATOM   3136  N   ALA A 215       6.536 -18.776 -19.957  1.00  1.66           N  
ATOM   3137  CA  ALA A 215       7.189 -19.354 -18.797  1.00  1.66           C  
ATOM   3138  C   ALA A 215       8.260 -20.347 -19.215  1.00  1.66           C  
ATOM   3139  O   ALA A 215       9.360 -20.340 -18.669  1.00  1.66           O  
ATOM   3140  CB  ALA A 215       6.164 -20.041 -17.914  1.00  1.66           C  
ATOM   3141  H   ALA A 215       5.536 -18.935 -20.070  1.00  1.66           H  
ATOM   3142  HA  ALA A 215       7.667 -18.550 -18.237  1.00  1.66           H  
ATOM   3143 1HB  ALA A 215       6.662 -20.453 -17.036  1.00  1.66           H  
ATOM   3144 2HB  ALA A 215       5.411 -19.316 -17.604  1.00  1.66           H  
ATOM   3145 3HB  ALA A 215       5.685 -20.845 -18.478  1.00  1.66           H  
ATOM   3146  N   GLY A 216       7.976 -21.151 -20.243  1.00  1.80           N  
ATOM   3147  CA  GLY A 216       8.933 -22.125 -20.735  1.00  1.80           C  
ATOM   3148  C   GLY A 216      10.216 -21.444 -21.167  1.00  1.80           C  
ATOM   3149  O   GLY A 216      11.305 -21.794 -20.701  1.00  1.80           O  
ATOM   3150  H   GLY A 216       7.053 -21.138 -20.678  1.00  1.80           H  
ATOM   3151 1HA  GLY A 216       9.153 -22.843 -19.948  1.00  1.80           H  
ATOM   3152 2HA  GLY A 216       8.495 -22.667 -21.574  1.00  1.80           H  
ATOM   3153  N   VAL A 217      10.099 -20.443 -22.034  1.00  1.95           N  
ATOM   3154  CA  VAL A 217      11.283 -19.762 -22.524  1.00  1.95           C  
ATOM   3155  C   VAL A 217      12.063 -19.125 -21.390  1.00  1.95           C  
ATOM   3156  O   VAL A 217      13.284 -19.278 -21.313  1.00  1.95           O  
ATOM   3157  CB  VAL A 217      10.898 -18.666 -23.532  1.00  1.95           C  
ATOM   3158  CG1 VAL A 217      12.131 -17.823 -23.860  1.00  1.95           C  
ATOM   3159  CG2 VAL A 217      10.328 -19.304 -24.797  1.00  1.95           C  
ATOM   3160  H   VAL A 217       9.172 -20.173 -22.370  1.00  1.95           H  
ATOM   3161  HA  VAL A 217      11.920 -20.494 -23.021  1.00  1.95           H  
ATOM   3162  HB  VAL A 217      10.144 -18.012 -23.081  1.00  1.95           H  
ATOM   3163 1HG1 VAL A 217      11.859 -17.038 -24.563  1.00  1.95           H  
ATOM   3164 2HG1 VAL A 217      12.511 -17.376 -22.945  1.00  1.95           H  
ATOM   3165 3HG1 VAL A 217      12.900 -18.456 -24.302  1.00  1.95           H  
ATOM   3166 1HG2 VAL A 217      10.048 -18.524 -25.502  1.00  1.95           H  
ATOM   3167 2HG2 VAL A 217      11.078 -19.951 -25.248  1.00  1.95           H  
ATOM   3168 3HG2 VAL A 217       9.451 -19.892 -24.544  1.00  1.95           H  
ATOM   3169  N   LYS A 218      11.372 -18.432 -20.489  1.00  2.13           N  
ATOM   3170  CA  LYS A 218      12.057 -17.800 -19.378  1.00  2.13           C  
ATOM   3171  C   LYS A 218      12.804 -18.812 -18.506  1.00  2.13           C  
ATOM   3172  O   LYS A 218      13.975 -18.592 -18.167  1.00  2.13           O  
ATOM   3173  CB  LYS A 218      11.069 -16.971 -18.570  1.00  2.13           C  
ATOM   3174  CG  LYS A 218      11.652 -16.280 -17.367  1.00  2.13           C  
ATOM   3175  CD  LYS A 218      10.638 -15.356 -16.748  1.00  2.13           C  
ATOM   3176  CE  LYS A 218      11.008 -15.015 -15.335  1.00  2.13           C  
ATOM   3177  NZ  LYS A 218      12.288 -14.289 -15.205  1.00  2.13           N  
ATOM   3178  H   LYS A 218      10.357 -18.337 -20.577  1.00  2.13           H  
ATOM   3179  HA  LYS A 218      12.799 -17.117 -19.789  1.00  2.13           H  
ATOM   3180 1HB  LYS A 218      10.615 -16.215 -19.212  1.00  2.13           H  
ATOM   3181 2HB  LYS A 218      10.261 -17.623 -18.223  1.00  2.13           H  
ATOM   3182 1HG  LYS A 218      11.950 -17.026 -16.627  1.00  2.13           H  
ATOM   3183 2HG  LYS A 218      12.532 -15.698 -17.656  1.00  2.13           H  
ATOM   3184 1HD  LYS A 218      10.600 -14.439 -17.324  1.00  2.13           H  
ATOM   3185 2HD  LYS A 218       9.653 -15.818 -16.763  1.00  2.13           H  
ATOM   3186 1HE  LYS A 218      10.220 -14.401 -14.912  1.00  2.13           H  
ATOM   3187 2HE  LYS A 218      11.080 -15.945 -14.781  1.00  2.13           H  
ATOM   3188 1HZ  LYS A 218      12.466 -14.109 -14.223  1.00  2.13           H  
ATOM   3189 2HZ  LYS A 218      13.044 -14.828 -15.585  1.00  2.13           H  
ATOM   3190 3HZ  LYS A 218      12.253 -13.391 -15.698  1.00  2.13           H  
ATOM   3191  N   ASP A 219      12.155 -19.933 -18.159  1.00  2.36           N  
ATOM   3192  CA  ASP A 219      12.817 -20.938 -17.336  1.00  2.36           C  
ATOM   3193  C   ASP A 219      14.050 -21.505 -18.034  1.00  2.36           C  
ATOM   3194  O   ASP A 219      15.083 -21.707 -17.389  1.00  2.36           O  
ATOM   3195  CB  ASP A 219      11.853 -22.066 -16.945  1.00  2.36           C  
ATOM   3196  CG  ASP A 219      10.811 -21.632 -15.876  1.00  2.36           C  
ATOM   3197  OD1 ASP A 219      10.986 -20.582 -15.294  1.00  2.36           O  
ATOM   3198  OD2 ASP A 219       9.882 -22.369 -15.627  1.00  2.36           O  
ATOM   3199  H   ASP A 219      11.192 -20.085 -18.460  1.00  2.36           H  
ATOM   3200  HA  ASP A 219      13.147 -20.455 -16.417  1.00  2.36           H  
ATOM   3201 1HB  ASP A 219      11.316 -22.403 -17.840  1.00  2.36           H  
ATOM   3202 2HB  ASP A 219      12.416 -22.913 -16.566  1.00  2.36           H  
ATOM   3203  N   VAL A 220      13.978 -21.705 -19.355  1.00  2.64           N  
ATOM   3204  CA  VAL A 220      15.139 -22.197 -20.087  1.00  2.64           C  
ATOM   3205  C   VAL A 220      16.275 -21.197 -20.054  1.00  2.64           C  
ATOM   3206  O   VAL A 220      17.419 -21.568 -19.798  1.00  2.64           O  
ATOM   3207  CB  VAL A 220      14.807 -22.516 -21.552  1.00  2.64           C  
ATOM   3208  CG1 VAL A 220      16.104 -22.796 -22.311  1.00  2.64           C  
ATOM   3209  CG2 VAL A 220      13.913 -23.750 -21.617  1.00  2.64           C  
ATOM   3210  H   VAL A 220      13.099 -21.535 -19.851  1.00  2.64           H  
ATOM   3211  HA  VAL A 220      15.473 -23.118 -19.611  1.00  2.64           H  
ATOM   3212  HB  VAL A 220      14.306 -21.657 -22.007  1.00  2.64           H  
ATOM   3213 1HG1 VAL A 220      15.878 -23.021 -23.351  1.00  2.64           H  
ATOM   3214 2HG1 VAL A 220      16.746 -21.916 -22.263  1.00  2.64           H  
ATOM   3215 3HG1 VAL A 220      16.616 -23.646 -21.857  1.00  2.64           H  
ATOM   3216 1HG2 VAL A 220      13.678 -23.981 -22.653  1.00  2.64           H  
ATOM   3217 2HG2 VAL A 220      14.444 -24.585 -21.170  1.00  2.64           H  
ATOM   3218 3HG2 VAL A 220      12.993 -23.564 -21.071  1.00  2.64           H  
ATOM   3219  N   LEU A 221      15.971 -19.925 -20.284  1.00  3.00           N  
ATOM   3220  CA  LEU A 221      17.016 -18.915 -20.287  1.00  3.00           C  
ATOM   3221  C   LEU A 221      17.684 -18.806 -18.921  1.00  3.00           C  
ATOM   3222  O   LEU A 221      18.908 -18.651 -18.823  1.00  3.00           O  
ATOM   3223  CB  LEU A 221      16.416 -17.569 -20.686  1.00  3.00           C  
ATOM   3224  CG  LEU A 221      15.948 -17.485 -22.135  1.00  3.00           C  
ATOM   3225  CD1 LEU A 221      15.220 -16.174 -22.347  1.00  3.00           C  
ATOM   3226  CD2 LEU A 221      17.139 -17.623 -23.048  1.00  3.00           C  
ATOM   3227  H   LEU A 221      15.005 -19.661 -20.488  1.00  3.00           H  
ATOM   3228  HA  LEU A 221      17.769 -19.201 -21.020  1.00  3.00           H  
ATOM   3229 1HB  LEU A 221      15.552 -17.377 -20.047  1.00  3.00           H  
ATOM   3230 2HB  LEU A 221      17.156 -16.791 -20.518  1.00  3.00           H  
ATOM   3231  HG  LEU A 221      15.257 -18.293 -22.342  1.00  3.00           H  
ATOM   3232 1HD1 LEU A 221      14.873 -16.114 -23.378  1.00  3.00           H  
ATOM   3233 2HD1 LEU A 221      14.364 -16.127 -21.673  1.00  3.00           H  
ATOM   3234 3HD1 LEU A 221      15.892 -15.345 -22.142  1.00  3.00           H  
ATOM   3235 1HD2 LEU A 221      16.807 -17.574 -24.084  1.00  3.00           H  
ATOM   3236 2HD2 LEU A 221      17.846 -16.817 -22.854  1.00  3.00           H  
ATOM   3237 3HD2 LEU A 221      17.624 -18.584 -22.867  1.00  3.00           H  
ATOM   3238  N   ASP A 222      16.890 -18.934 -17.858  1.00  3.45           N  
ATOM   3239  CA  ASP A 222      17.445 -18.832 -16.523  1.00  3.45           C  
ATOM   3240  C   ASP A 222      18.304 -20.059 -16.246  1.00  3.45           C  
ATOM   3241  O   ASP A 222      19.399 -19.949 -15.666  1.00  3.45           O  
ATOM   3242  CB  ASP A 222      16.323 -18.701 -15.493  1.00  3.45           C  
ATOM   3243  CG  ASP A 222      16.814 -18.197 -14.131  1.00  3.45           C  
ATOM   3244  OD1 ASP A 222      17.293 -17.063 -14.075  1.00  3.45           O  
ATOM   3245  OD2 ASP A 222      16.698 -18.912 -13.165  1.00  3.45           O  
ATOM   3246  H   ASP A 222      15.883 -19.057 -17.982  1.00  3.45           H  
ATOM   3247  HA  ASP A 222      18.083 -17.957 -16.469  1.00  3.45           H  
ATOM   3248 1HB  ASP A 222      15.560 -18.022 -15.877  1.00  3.45           H  
ATOM   3249 2HB  ASP A 222      15.843 -19.676 -15.363  1.00  3.45           H  
ATOM   3250  N   ALA A 223      17.827 -21.229 -16.687  1.00  4.01           N  
ATOM   3251  CA  ALA A 223      18.590 -22.440 -16.504  1.00  4.01           C  
ATOM   3252  C   ALA A 223      19.918 -22.319 -17.217  1.00  4.01           C  
ATOM   3253  O   ALA A 223      20.945 -22.671 -16.662  1.00  4.01           O  
ATOM   3254  CB  ALA A 223      17.832 -23.637 -17.043  1.00  4.01           C  
ATOM   3255  H   ALA A 223      16.914 -21.282 -17.135  1.00  4.01           H  
ATOM   3256  HA  ALA A 223      18.778 -22.573 -15.439  1.00  4.01           H  
ATOM   3257 1HB  ALA A 223      18.430 -24.516 -16.884  1.00  4.01           H  
ATOM   3258 2HB  ALA A 223      16.879 -23.735 -16.524  1.00  4.01           H  
ATOM   3259 3HB  ALA A 223      17.652 -23.507 -18.107  1.00  4.01           H  
ATOM   3260  N   GLN A 224      19.932 -21.743 -18.418  1.00  4.67           N  
ATOM   3261  CA  GLN A 224      21.186 -21.623 -19.146  1.00  4.67           C  
ATOM   3262  C   GLN A 224      22.169 -20.727 -18.400  1.00  4.67           C  
ATOM   3263  O   GLN A 224      23.334 -21.081 -18.218  1.00  4.67           O  
ATOM   3264  CB  GLN A 224      20.913 -21.080 -20.552  1.00  4.67           C  
ATOM   3265  CG  GLN A 224      20.187 -22.075 -21.462  1.00  4.67           C  
ATOM   3266  CD  GLN A 224      19.748 -21.471 -22.781  1.00  4.67           C  
ATOM   3267  OE1 GLN A 224      19.724 -20.250 -22.963  1.00  4.67           O  
ATOM   3268  NE2 GLN A 224      19.380 -22.331 -23.726  1.00  4.67           N  
ATOM   3269  H   GLN A 224      19.057 -21.448 -18.853  1.00  4.67           H  
ATOM   3270  HA  GLN A 224      21.629 -22.615 -19.231  1.00  4.67           H  
ATOM   3271 1HB  GLN A 224      20.295 -20.185 -20.477  1.00  4.67           H  
ATOM   3272 2HB  GLN A 224      21.850 -20.797 -21.024  1.00  4.67           H  
ATOM   3273 1HG  GLN A 224      20.879 -22.882 -21.683  1.00  4.67           H  
ATOM   3274 2HG  GLN A 224      19.323 -22.475 -20.951  1.00  4.67           H  
ATOM   3275 1HE2 GLN A 224      19.075 -21.993 -24.617  1.00  4.67           H  
ATOM   3276 2HE2 GLN A 224      19.401 -23.314 -23.547  1.00  4.67           H  
ATOM   3277  N   ARG A 225      21.677 -19.617 -17.847  1.00  5.46           N  
ATOM   3278  CA  ARG A 225      22.540 -18.711 -17.088  1.00  5.46           C  
ATOM   3279  C   ARG A 225      23.160 -19.380 -15.870  1.00  5.46           C  
ATOM   3280  O   ARG A 225      24.276 -19.039 -15.463  1.00  5.46           O  
ATOM   3281  CB  ARG A 225      21.786 -17.473 -16.627  1.00  5.46           C  
ATOM   3282  CG  ARG A 225      21.479 -16.448 -17.709  1.00  5.46           C  
ATOM   3283  CD  ARG A 225      21.008 -15.163 -17.110  1.00  5.46           C  
ATOM   3284  NE  ARG A 225      19.695 -15.300 -16.492  1.00  5.46           N  
ATOM   3285  CZ  ARG A 225      18.527 -15.102 -17.136  1.00  5.46           C  
ATOM   3286  NH1 ARG A 225      18.522 -14.729 -18.402  1.00  5.46           N  
ATOM   3287  NH2 ARG A 225      17.390 -15.281 -16.492  1.00  5.46           N  
ATOM   3288  H   ARG A 225      20.697 -19.370 -18.003  1.00  5.46           H  
ATOM   3289  HA  ARG A 225      23.346 -18.389 -17.745  1.00  5.46           H  
ATOM   3290 1HB  ARG A 225      20.834 -17.779 -16.191  1.00  5.46           H  
ATOM   3291 2HB  ARG A 225      22.354 -16.974 -15.845  1.00  5.46           H  
ATOM   3292 1HG  ARG A 225      22.379 -16.250 -18.291  1.00  5.46           H  
ATOM   3293 2HG  ARG A 225      20.697 -16.835 -18.363  1.00  5.46           H  
ATOM   3294 1HD  ARG A 225      21.713 -14.840 -16.344  1.00  5.46           H  
ATOM   3295 2HD  ARG A 225      20.943 -14.402 -17.887  1.00  5.46           H  
ATOM   3296  HE  ARG A 225      19.648 -15.594 -15.520  1.00  5.46           H  
ATOM   3297 1HH1 ARG A 225      19.396 -14.595 -18.891  1.00  5.46           H  
ATOM   3298 2HH1 ARG A 225      17.645 -14.577 -18.879  1.00  5.46           H  
ATOM   3299 1HH2 ARG A 225      17.402 -15.603 -15.506  1.00  5.46           H  
ATOM   3300 2HH2 ARG A 225      16.512 -15.140 -16.965  1.00  5.46           H  
ATOM   3301  N   THR A 226      22.424 -20.314 -15.277  1.00  6.36           N  
ATOM   3302  CA  THR A 226      22.851 -20.988 -14.070  1.00  6.36           C  
ATOM   3303  C   THR A 226      23.081 -22.505 -14.203  1.00  6.36           C  
ATOM   3304  O   THR A 226      23.002 -23.218 -13.200  1.00  6.36           O  
ATOM   3305  CB  THR A 226      21.837 -20.700 -12.947  1.00  6.36           C  
ATOM   3306  OG1 THR A 226      20.516 -21.111 -13.353  1.00  6.36           O  
ATOM   3307  CG2 THR A 226      21.818 -19.197 -12.637  1.00  6.36           C  
ATOM   3308  H   THR A 226      21.501 -20.533 -15.658  1.00  6.36           H  
ATOM   3309  HA  THR A 226      23.800 -20.552 -13.768  1.00  6.36           H  
ATOM   3310  HB  THR A 226      22.124 -21.252 -12.055  1.00  6.36           H  
ATOM   3311  HG1 THR A 226      20.219 -20.579 -14.136  1.00  6.36           H  
ATOM   3312 1HG2 THR A 226      21.102 -19.001 -11.839  1.00  6.36           H  
ATOM   3313 2HG2 THR A 226      22.811 -18.875 -12.324  1.00  6.36           H  
ATOM   3314 3HG2 THR A 226      21.520 -18.645 -13.527  1.00  6.36           H  
ATOM   3315  N   ALA A 227      23.380 -23.015 -15.409  1.00  7.28           N  
ATOM   3316  CA  ALA A 227      23.588 -24.470 -15.562  1.00  7.28           C  
ATOM   3317  C   ALA A 227      24.588 -24.815 -16.666  1.00  7.28           C  
ATOM   3318  O   ALA A 227      25.006 -23.958 -17.444  1.00  7.28           O  
ATOM   3319  CB  ALA A 227      22.274 -25.180 -15.849  1.00  7.28           C  
ATOM   3320  H   ALA A 227      23.420 -22.400 -16.228  1.00  7.28           H  
ATOM   3321  HA  ALA A 227      23.985 -24.849 -14.621  1.00  7.28           H  
ATOM   3322 1HB  ALA A 227      22.451 -26.243 -15.903  1.00  7.28           H  
ATOM   3323 2HB  ALA A 227      21.563 -24.972 -15.054  1.00  7.28           H  
ATOM   3324 3HB  ALA A 227      21.874 -24.843 -16.797  1.00  7.28           H  
ATOM   3325  N   GLN A 228      24.996 -26.083 -16.715  1.00  8.12           N  
ATOM   3326  CA  GLN A 228      25.928 -26.553 -17.734  1.00  8.12           C  
ATOM   3327  C   GLN A 228      25.159 -26.923 -18.991  1.00  8.12           C  
ATOM   3328  O   GLN A 228      23.929 -27.013 -18.963  1.00  8.12           O  
ATOM   3329  CB  GLN A 228      26.725 -27.754 -17.225  1.00  8.12           C  
ATOM   3330  CG  GLN A 228      27.555 -27.457 -15.996  1.00  8.12           C  
ATOM   3331  CD  GLN A 228      28.635 -26.428 -16.259  1.00  8.12           C  
ATOM   3332  OE1 GLN A 228      29.522 -26.637 -17.094  1.00  8.12           O  
ATOM   3333  NE2 GLN A 228      28.568 -25.305 -15.552  1.00  8.12           N  
ATOM   3334  H   GLN A 228      24.641 -26.763 -16.033  1.00  8.12           H  
ATOM   3335  HA  GLN A 228      26.620 -25.748 -17.979  1.00  8.12           H  
ATOM   3336 1HB  GLN A 228      26.032 -28.558 -16.964  1.00  8.12           H  
ATOM   3337 2HB  GLN A 228      27.383 -28.124 -18.006  1.00  8.12           H  
ATOM   3338 1HG  GLN A 228      26.892 -27.077 -15.214  1.00  8.12           H  
ATOM   3339 2HG  GLN A 228      28.032 -28.379 -15.661  1.00  8.12           H  
ATOM   3340 1HE2 GLN A 228      29.254 -24.587 -15.686  1.00  8.12           H  
ATOM   3341 2HE2 GLN A 228      27.831 -25.175 -14.888  1.00  8.12           H  
ATOM   3342  N   VAL A 229      25.863 -27.126 -20.100  1.00  8.83           N  
ATOM   3343  CA  VAL A 229      25.174 -27.444 -21.347  1.00  8.83           C  
ATOM   3344  C   VAL A 229      24.359 -28.725 -21.291  1.00  8.83           C  
ATOM   3345  O   VAL A 229      23.221 -28.749 -21.749  1.00  8.83           O  
ATOM   3346  CB  VAL A 229      26.163 -27.558 -22.505  1.00  8.83           C  
ATOM   3347  CG1 VAL A 229      25.434 -28.098 -23.738  1.00  8.83           C  
ATOM   3348  CG2 VAL A 229      26.768 -26.195 -22.779  1.00  8.83           C  
ATOM   3349  H   VAL A 229      26.871 -27.039 -20.085  1.00  8.83           H  
ATOM   3350  HA  VAL A 229      24.498 -26.617 -21.568  1.00  8.83           H  
ATOM   3351  HB  VAL A 229      26.950 -28.265 -22.246  1.00  8.83           H  
ATOM   3352 1HG1 VAL A 229      26.136 -28.190 -24.565  1.00  8.83           H  
ATOM   3353 2HG1 VAL A 229      25.012 -29.077 -23.514  1.00  8.83           H  
ATOM   3354 3HG1 VAL A 229      24.632 -27.415 -24.016  1.00  8.83           H  
ATOM   3355 1HG2 VAL A 229      27.477 -26.270 -23.604  1.00  8.83           H  
ATOM   3356 2HG2 VAL A 229      25.975 -25.494 -23.043  1.00  8.83           H  
ATOM   3357 3HG2 VAL A 229      27.285 -25.840 -21.888  1.00  8.83           H  
ATOM   3358  N   ALA A 230      24.907 -29.804 -20.733  1.00  9.34           N  
ATOM   3359  CA  ALA A 230      24.106 -31.025 -20.691  1.00  9.34           C  
ATOM   3360  C   ALA A 230      22.829 -30.796 -19.901  1.00  9.34           C  
ATOM   3361  O   ALA A 230      21.753 -31.266 -20.279  1.00  9.34           O  
ATOM   3362  CB  ALA A 230      24.886 -32.160 -20.064  1.00  9.34           C  
ATOM   3363  H   ALA A 230      25.842 -29.777 -20.357  1.00  9.34           H  
ATOM   3364  HA  ALA A 230      23.834 -31.291 -21.712  1.00  9.34           H  
ATOM   3365 1HB  ALA A 230      24.271 -33.061 -20.056  1.00  9.34           H  
ATOM   3366 2HB  ALA A 230      25.792 -32.342 -20.640  1.00  9.34           H  
ATOM   3367 3HB  ALA A 230      25.151 -31.895 -19.041  1.00  9.34           H  
ATOM   3368  N   GLU A 231      22.946 -30.043 -18.810  1.00  9.59           N  
ATOM   3369  CA  GLU A 231      21.801 -29.767 -17.968  1.00  9.59           C  
ATOM   3370  C   GLU A 231      20.805 -28.904 -18.715  1.00  9.59           C  
ATOM   3371  O   GLU A 231      19.602 -29.157 -18.665  1.00  9.59           O  
ATOM   3372  CB  GLU A 231      22.253 -29.065 -16.697  1.00  9.59           C  
ATOM   3373  CG  GLU A 231      23.059 -29.911 -15.736  1.00  9.59           C  
ATOM   3374  CD  GLU A 231      23.602 -29.112 -14.564  1.00  9.59           C  
ATOM   3375  OE1 GLU A 231      24.166 -28.050 -14.782  1.00  9.59           O  
ATOM   3376  OE2 GLU A 231      23.446 -29.558 -13.452  1.00  9.59           O  
ATOM   3377  H   GLU A 231      23.846 -29.659 -18.568  1.00  9.59           H  
ATOM   3378  HA  GLU A 231      21.320 -30.707 -17.708  1.00  9.59           H  
ATOM   3379 1HB  GLU A 231      22.867 -28.219 -16.968  1.00  9.59           H  
ATOM   3380 2HB  GLU A 231      21.388 -28.687 -16.165  1.00  9.59           H  
ATOM   3381 1HG  GLU A 231      22.428 -30.714 -15.358  1.00  9.59           H  
ATOM   3382 2HG  GLU A 231      23.889 -30.361 -16.282  1.00  9.59           H  
ATOM   3383  N   SER A 232      21.311 -27.927 -19.471  1.00  9.59           N  
ATOM   3384  CA  SER A 232      20.452 -27.021 -20.209  1.00  9.59           C  
ATOM   3385  C   SER A 232      19.640 -27.790 -21.229  1.00  9.59           C  
ATOM   3386  O   SER A 232      18.434 -27.574 -21.354  1.00  9.59           O  
ATOM   3387  CB  SER A 232      21.286 -25.976 -20.915  1.00  9.59           C  
ATOM   3388  OG  SER A 232      21.954 -25.153 -19.997  1.00  9.59           O  
ATOM   3389  H   SER A 232      22.317 -27.771 -19.480  1.00  9.59           H  
ATOM   3390  HA  SER A 232      19.777 -26.527 -19.518  1.00  9.59           H  
ATOM   3391 1HB  SER A 232      22.010 -26.465 -21.561  1.00  9.59           H  
ATOM   3392 2HB  SER A 232      20.643 -25.372 -21.547  1.00  9.59           H  
ATOM   3393  HG  SER A 232      22.545 -25.751 -19.484  1.00  9.59           H  
ATOM   3394  N   LEU A 233      20.284 -28.728 -21.921  1.00  9.44           N  
ATOM   3395  CA  LEU A 233      19.601 -29.524 -22.925  1.00  9.44           C  
ATOM   3396  C   LEU A 233      18.526 -30.391 -22.285  1.00  9.44           C  
ATOM   3397  O   LEU A 233      17.421 -30.526 -22.824  1.00  9.44           O  
ATOM   3398  CB  LEU A 233      20.623 -30.395 -23.649  1.00  9.44           C  
ATOM   3399  CG  LEU A 233      21.624 -29.628 -24.525  1.00  9.44           C  
ATOM   3400  CD1 LEU A 233      22.694 -30.585 -25.009  1.00  9.44           C  
ATOM   3401  CD2 LEU A 233      20.892 -28.984 -25.681  1.00  9.44           C  
ATOM   3402  H   LEU A 233      21.286 -28.860 -21.765  1.00  9.44           H  
ATOM   3403  HA  LEU A 233      19.129 -28.852 -23.640  1.00  9.44           H  
ATOM   3404 1HB  LEU A 233      21.196 -30.943 -22.900  1.00  9.44           H  
ATOM   3405 2HB  LEU A 233      20.097 -31.111 -24.276  1.00  9.44           H  
ATOM   3406  HG  LEU A 233      22.104 -28.853 -23.936  1.00  9.44           H  
ATOM   3407 1HD1 LEU A 233      23.416 -30.043 -25.620  1.00  9.44           H  
ATOM   3408 2HD1 LEU A 233      23.201 -31.017 -24.147  1.00  9.44           H  
ATOM   3409 3HD1 LEU A 233      22.237 -31.375 -25.599  1.00  9.44           H  
ATOM   3410 1HD2 LEU A 233      21.604 -28.435 -26.297  1.00  9.44           H  
ATOM   3411 2HD2 LEU A 233      20.409 -29.754 -26.282  1.00  9.44           H  
ATOM   3412 3HD2 LEU A 233      20.139 -28.297 -25.295  1.00  9.44           H  
ATOM   3413  N   ARG A 234      18.832 -30.948 -21.109  1.00  9.23           N  
ATOM   3414  CA  ARG A 234      17.876 -31.769 -20.385  1.00  9.23           C  
ATOM   3415  C   ARG A 234      16.695 -30.926 -19.918  1.00  9.23           C  
ATOM   3416  O   ARG A 234      15.547 -31.373 -19.994  1.00  9.23           O  
ATOM   3417  CB  ARG A 234      18.564 -32.440 -19.211  1.00  9.23           C  
ATOM   3418  CG  ARG A 234      19.552 -33.531 -19.620  1.00  9.23           C  
ATOM   3419  CD  ARG A 234      20.362 -34.022 -18.478  1.00  9.23           C  
ATOM   3420  NE  ARG A 234      21.326 -35.030 -18.897  1.00  9.23           N  
ATOM   3421  CZ  ARG A 234      22.356 -35.465 -18.146  1.00  9.23           C  
ATOM   3422  NH1 ARG A 234      22.547 -34.975 -16.941  1.00  9.23           N  
ATOM   3423  NH2 ARG A 234      23.177 -36.385 -18.622  1.00  9.23           N  
ATOM   3424  H   ARG A 234      19.769 -30.823 -20.718  1.00  9.23           H  
ATOM   3425  HA  ARG A 234      17.509 -32.544 -21.057  1.00  9.23           H  
ATOM   3426 1HB  ARG A 234      19.111 -31.696 -18.637  1.00  9.23           H  
ATOM   3427 2HB  ARG A 234      17.821 -32.882 -18.551  1.00  9.23           H  
ATOM   3428 1HG  ARG A 234      18.992 -34.377 -20.017  1.00  9.23           H  
ATOM   3429 2HG  ARG A 234      20.216 -33.155 -20.390  1.00  9.23           H  
ATOM   3430 1HD  ARG A 234      20.912 -33.185 -18.046  1.00  9.23           H  
ATOM   3431 2HD  ARG A 234      19.711 -34.460 -17.724  1.00  9.23           H  
ATOM   3432  HE  ARG A 234      21.213 -35.430 -19.819  1.00  9.23           H  
ATOM   3433 1HH1 ARG A 234      21.920 -34.269 -16.579  1.00  9.23           H  
ATOM   3434 2HH1 ARG A 234      23.319 -35.303 -16.379  1.00  9.23           H  
ATOM   3435 1HH2 ARG A 234      23.031 -36.762 -19.549  1.00  9.23           H  
ATOM   3436 2HH2 ARG A 234      23.949 -36.711 -18.060  1.00  9.23           H  
ATOM   3437  N   TYR A 235      16.961 -29.685 -19.484  1.00  9.08           N  
ATOM   3438  CA  TYR A 235      15.881 -28.806 -19.064  1.00  9.08           C  
ATOM   3439  C   TYR A 235      14.982 -28.499 -20.249  1.00  9.08           C  
ATOM   3440  O   TYR A 235      13.759 -28.535 -20.125  1.00  9.08           O  
ATOM   3441  CB  TYR A 235      16.413 -27.502 -18.457  1.00  9.08           C  
ATOM   3442  CG  TYR A 235      16.988 -27.638 -17.044  1.00  9.08           C  
ATOM   3443  CD1 TYR A 235      18.294 -27.249 -16.770  1.00  9.08           C  
ATOM   3444  CD2 TYR A 235      16.206 -28.151 -16.028  1.00  9.08           C  
ATOM   3445  CE1 TYR A 235      18.814 -27.365 -15.509  1.00  9.08           C  
ATOM   3446  CE2 TYR A 235      16.729 -28.269 -14.750  1.00  9.08           C  
ATOM   3447  CZ  TYR A 235      18.034 -27.877 -14.495  1.00  9.08           C  
ATOM   3448  OH  TYR A 235      18.560 -27.994 -13.229  1.00  9.08           O  
ATOM   3449  H   TYR A 235      17.927 -29.368 -19.419  1.00  9.08           H  
ATOM   3450  HA  TYR A 235      15.282 -29.322 -18.314  1.00  9.08           H  
ATOM   3451 1HB  TYR A 235      17.198 -27.106 -19.100  1.00  9.08           H  
ATOM   3452 2HB  TYR A 235      15.615 -26.761 -18.430  1.00  9.08           H  
ATOM   3453  HD1 TYR A 235      18.909 -26.847 -17.557  1.00  9.08           H  
ATOM   3454  HD2 TYR A 235      15.180 -28.459 -16.232  1.00  9.08           H  
ATOM   3455  HE1 TYR A 235      19.839 -27.054 -15.310  1.00  9.08           H  
ATOM   3456  HE2 TYR A 235      16.115 -28.674 -13.946  1.00  9.08           H  
ATOM   3457  HH  TYR A 235      19.490 -27.744 -13.245  1.00  9.08           H  
ATOM   3458  N   VAL A 236      15.572 -28.278 -21.424  1.00  9.05           N  
ATOM   3459  CA  VAL A 236      14.757 -27.998 -22.592  1.00  9.05           C  
ATOM   3460  C   VAL A 236      13.879 -29.188 -22.912  1.00  9.05           C  
ATOM   3461  O   VAL A 236      12.684 -29.028 -23.165  1.00  9.05           O  
ATOM   3462  CB  VAL A 236      15.616 -27.661 -23.817  1.00  9.05           C  
ATOM   3463  CG1 VAL A 236      14.728 -27.595 -25.043  1.00  9.05           C  
ATOM   3464  CG2 VAL A 236      16.300 -26.328 -23.608  1.00  9.05           C  
ATOM   3465  H   VAL A 236      16.591 -28.256 -21.488  1.00  9.05           H  
ATOM   3466  HA  VAL A 236      14.121 -27.141 -22.372  1.00  9.05           H  
ATOM   3467  HB  VAL A 236      16.359 -28.445 -23.965  1.00  9.05           H  
ATOM   3468 1HG1 VAL A 236      15.333 -27.363 -25.918  1.00  9.05           H  
ATOM   3469 2HG1 VAL A 236      14.239 -28.558 -25.185  1.00  9.05           H  
ATOM   3470 3HG1 VAL A 236      13.973 -26.821 -24.905  1.00  9.05           H  
ATOM   3471 1HG2 VAL A 236      16.909 -26.090 -24.477  1.00  9.05           H  
ATOM   3472 2HG2 VAL A 236      15.546 -25.563 -23.473  1.00  9.05           H  
ATOM   3473 3HG2 VAL A 236      16.925 -26.369 -22.734  1.00  9.05           H  
ATOM   3474  N   ALA A 237      14.456 -30.390 -22.890  1.00  9.23           N  
ATOM   3475  CA  ALA A 237      13.676 -31.582 -23.172  1.00  9.23           C  
ATOM   3476  C   ALA A 237      12.530 -31.731 -22.176  1.00  9.23           C  
ATOM   3477  O   ALA A 237      11.397 -32.061 -22.557  1.00  9.23           O  
ATOM   3478  CB  ALA A 237      14.572 -32.802 -23.115  1.00  9.23           C  
ATOM   3479  H   ALA A 237      15.455 -30.470 -22.688  1.00  9.23           H  
ATOM   3480  HA  ALA A 237      13.254 -31.484 -24.171  1.00  9.23           H  
ATOM   3481 1HB  ALA A 237      13.992 -33.692 -23.346  1.00  9.23           H  
ATOM   3482 2HB  ALA A 237      15.380 -32.691 -23.837  1.00  9.23           H  
ATOM   3483 3HB  ALA A 237      14.992 -32.891 -22.114  1.00  9.23           H  
ATOM   3484  N   ALA A 238      12.806 -31.446 -20.899  1.00  9.66           N  
ATOM   3485  CA  ALA A 238      11.780 -31.526 -19.875  1.00  9.66           C  
ATOM   3486  C   ALA A 238      10.666 -30.535 -20.152  1.00  9.66           C  
ATOM   3487  O   ALA A 238       9.483 -30.858 -19.998  1.00  9.66           O  
ATOM   3488  CB  ALA A 238      12.376 -31.254 -18.509  1.00  9.66           C  
ATOM   3489  H   ALA A 238      13.757 -31.195 -20.627  1.00  9.66           H  
ATOM   3490  HA  ALA A 238      11.360 -32.530 -19.893  1.00  9.66           H  
ATOM   3491 1HB  ALA A 238      11.601 -31.336 -17.751  1.00  9.66           H  
ATOM   3492 2HB  ALA A 238      13.166 -31.977 -18.309  1.00  9.66           H  
ATOM   3493 3HB  ALA A 238      12.793 -30.250 -18.493  1.00  9.66           H  
ATOM   3494  N   TRP A 239      11.036 -29.338 -20.608  1.00 10.31           N  
ATOM   3495  CA  TRP A 239      10.036 -28.332 -20.875  1.00 10.31           C  
ATOM   3496  C   TRP A 239       9.243 -28.673 -22.126  1.00 10.31           C  
ATOM   3497  O   TRP A 239       8.045 -28.407 -22.194  1.00 10.31           O  
ATOM   3498  CB  TRP A 239      10.648 -26.941 -20.963  1.00 10.31           C  
ATOM   3499  CG  TRP A 239      11.140 -26.452 -19.621  1.00 10.31           C  
ATOM   3500  CD1 TRP A 239      12.398 -26.062 -19.284  1.00 10.31           C  
ATOM   3501  CD2 TRP A 239      10.373 -26.400 -18.402  1.00 10.31           C  
ATOM   3502  NE1 TRP A 239      12.450 -25.717 -17.959  1.00 10.31           N  
ATOM   3503  CE2 TRP A 239      11.218 -25.921 -17.406  1.00 10.31           C  
ATOM   3504  CE3 TRP A 239       9.061 -26.724 -18.082  1.00 10.31           C  
ATOM   3505  CZ2 TRP A 239      10.781 -25.735 -16.108  1.00 10.31           C  
ATOM   3506  CZ3 TRP A 239       8.616 -26.543 -16.790  1.00 10.31           C  
ATOM   3507  CH2 TRP A 239       9.451 -26.056 -15.827  1.00 10.31           C  
ATOM   3508  H   TRP A 239      12.027 -29.116 -20.717  1.00 10.31           H  
ATOM   3509  HA  TRP A 239       9.347 -28.317 -20.035  1.00 10.31           H  
ATOM   3510 1HB  TRP A 239      11.495 -26.964 -21.655  1.00 10.31           H  
ATOM   3511 2HB  TRP A 239       9.919 -26.239 -21.353  1.00 10.31           H  
ATOM   3512  HD1 TRP A 239      13.231 -26.021 -19.966  1.00 10.31           H  
ATOM   3513  HE1 TRP A 239      13.264 -25.384 -17.469  1.00 10.31           H  
ATOM   3514  HE3 TRP A 239       8.398 -27.110 -18.840  1.00 10.31           H  
ATOM   3515  HZ2 TRP A 239      11.434 -25.353 -15.323  1.00 10.31           H  
ATOM   3516  HZ3 TRP A 239       7.580 -26.795 -16.561  1.00 10.31           H  
ATOM   3517  HH2 TRP A 239       9.071 -25.918 -14.815  1.00 10.31           H  
ATOM   3518  N   ASN A 240       9.879 -29.297 -23.113  1.00 11.10           N  
ATOM   3519  CA  ASN A 240       9.130 -29.698 -24.289  1.00 11.10           C  
ATOM   3520  C   ASN A 240       8.093 -30.745 -23.885  1.00 11.10           C  
ATOM   3521  O   ASN A 240       6.930 -30.695 -24.294  1.00 11.10           O  
ATOM   3522  CB  ASN A 240      10.055 -30.230 -25.368  1.00 11.10           C  
ATOM   3523  CG  ASN A 240      10.836 -29.149 -26.080  1.00 11.10           C  
ATOM   3524  OD1 ASN A 240      10.482 -27.963 -26.052  1.00 11.10           O  
ATOM   3525  ND2 ASN A 240      11.890 -29.549 -26.746  1.00 11.10           N  
ATOM   3526  H   ASN A 240      10.882 -29.472 -23.049  1.00 11.10           H  
ATOM   3527  HA  ASN A 240       8.595 -28.833 -24.679  1.00 11.10           H  
ATOM   3528 1HB  ASN A 240      10.766 -30.917 -24.909  1.00 11.10           H  
ATOM   3529 2HB  ASN A 240       9.484 -30.796 -26.092  1.00 11.10           H  
ATOM   3530 1HD2 ASN A 240      12.439 -28.887 -27.259  1.00 11.10           H  
ATOM   3531 2HD2 ASN A 240      12.139 -30.516 -26.753  1.00 11.10           H  
ATOM   3532  N   SER A 241       8.472 -31.654 -22.989  1.00 11.89           N  
ATOM   3533  CA  SER A 241       7.507 -32.645 -22.548  1.00 11.89           C  
ATOM   3534  C   SER A 241       6.353 -31.966 -21.803  1.00 11.89           C  
ATOM   3535  O   SER A 241       5.186 -32.302 -22.006  1.00 11.89           O  
ATOM   3536  CB  SER A 241       8.182 -33.661 -21.650  1.00 11.89           C  
ATOM   3537  OG  SER A 241       9.142 -34.404 -22.360  1.00 11.89           O  
ATOM   3538  H   SER A 241       9.438 -31.684 -22.655  1.00 11.89           H  
ATOM   3539  HA  SER A 241       7.105 -33.153 -23.424  1.00 11.89           H  
ATOM   3540 1HB  SER A 241       8.661 -33.149 -20.818  1.00 11.89           H  
ATOM   3541 2HB  SER A 241       7.432 -34.329 -21.236  1.00 11.89           H  
ATOM   3542  HG  SER A 241       9.846 -33.770 -22.588  1.00 11.89           H  
ATOM   3543  N   ALA A 242       6.692 -30.997 -20.943  1.00 12.53           N  
ATOM   3544  CA  ALA A 242       5.720 -30.232 -20.164  1.00 12.53           C  
ATOM   3545  C   ALA A 242       4.771 -29.369 -20.986  1.00 12.53           C  
ATOM   3546  O   ALA A 242       3.614 -29.189 -20.592  1.00 12.53           O  
ATOM   3547  CB  ALA A 242       6.435 -29.306 -19.203  1.00 12.53           C  
ATOM   3548  H   ALA A 242       7.681 -30.796 -20.804  1.00 12.53           H  
ATOM   3549  HA  ALA A 242       5.125 -30.948 -19.601  1.00 12.53           H  
ATOM   3550 1HB  ALA A 242       5.707 -28.770 -18.596  1.00 12.53           H  
ATOM   3551 2HB  ALA A 242       7.100 -29.879 -18.561  1.00 12.53           H  
ATOM   3552 3HB  ALA A 242       7.007 -28.598 -19.783  1.00 12.53           H  
ATOM   3553  N   PHE A 243       5.258 -28.782 -22.086  1.00 12.86           N  
ATOM   3554  CA  PHE A 243       4.425 -27.842 -22.816  1.00 12.86           C  
ATOM   3555  C   PHE A 243       4.053 -28.140 -24.259  1.00 12.86           C  
ATOM   3556  O   PHE A 243       3.168 -27.443 -24.766  1.00 12.86           O  
ATOM   3557  CB  PHE A 243       5.075 -26.465 -22.861  1.00 12.86           C  
ATOM   3558  CG  PHE A 243       5.437 -25.871 -21.539  1.00 12.86           C  
ATOM   3559  CD1 PHE A 243       6.751 -25.598 -21.268  1.00 12.86           C  
ATOM   3560  CD2 PHE A 243       4.494 -25.610 -20.562  1.00 12.86           C  
ATOM   3561  CE1 PHE A 243       7.125 -25.049 -20.082  1.00 12.86           C  
ATOM   3562  CE2 PHE A 243       4.878 -25.060 -19.350  1.00 12.86           C  
ATOM   3563  CZ  PHE A 243       6.198 -24.774 -19.118  1.00 12.86           C  
ATOM   3564  H   PHE A 243       6.222 -28.944 -22.369  1.00 12.86           H  
ATOM   3565  HA  PHE A 243       3.488 -27.752 -22.271  1.00 12.86           H  
ATOM   3566 1HB  PHE A 243       5.988 -26.534 -23.452  1.00 12.86           H  
ATOM   3567 2HB  PHE A 243       4.408 -25.770 -23.372  1.00 12.86           H  
ATOM   3568  HD1 PHE A 243       7.502 -25.817 -22.029  1.00 12.86           H  
ATOM   3569  HD2 PHE A 243       3.446 -25.839 -20.755  1.00 12.86           H  
ATOM   3570  HE1 PHE A 243       8.167 -24.836 -19.902  1.00 12.86           H  
ATOM   3571  HE2 PHE A 243       4.141 -24.851 -18.583  1.00 12.86           H  
ATOM   3572  HZ  PHE A 243       6.513 -24.337 -18.170  1.00 12.86           H  
ATOM   3573  N   LEU A 244       4.678 -29.102 -24.962  1.00 12.78           N  
ATOM   3574  CA  LEU A 244       4.288 -29.195 -26.368  1.00 12.78           C  
ATOM   3575  C   LEU A 244       2.760 -29.346 -26.412  1.00 12.78           C  
ATOM   3576  O   LEU A 244       2.122 -28.579 -27.124  1.00 12.78           O  
ATOM   3577  CB  LEU A 244       5.073 -30.295 -27.119  1.00 12.78           C  
ATOM   3578  CG  LEU A 244       6.543 -29.988 -27.425  1.00 12.78           C  
ATOM   3579  CD1 LEU A 244       7.190 -31.244 -27.962  1.00 12.78           C  
ATOM   3580  CD2 LEU A 244       6.649 -28.860 -28.410  1.00 12.78           C  
ATOM   3581  H   LEU A 244       5.408 -29.698 -24.573  1.00 12.78           H  
ATOM   3582  HA  LEU A 244       4.539 -28.253 -26.848  1.00 12.78           H  
ATOM   3583 1HB  LEU A 244       5.138 -31.174 -26.505  1.00 12.78           H  
ATOM   3584 2HB  LEU A 244       4.567 -30.539 -28.053  1.00 12.78           H  
ATOM   3585  HG  LEU A 244       7.047 -29.701 -26.521  1.00 12.78           H  
ATOM   3586 1HD1 LEU A 244       8.240 -31.055 -28.174  1.00 12.78           H  
ATOM   3587 2HD1 LEU A 244       7.105 -32.035 -27.214  1.00 12.78           H  
ATOM   3588 3HD1 LEU A 244       6.687 -31.551 -28.877  1.00 12.78           H  
ATOM   3589 1HD2 LEU A 244       7.702 -28.659 -28.613  1.00 12.78           H  
ATOM   3590 2HD2 LEU A 244       6.146 -29.136 -29.336  1.00 12.78           H  
ATOM   3591 3HD2 LEU A 244       6.185 -27.971 -27.991  1.00 12.78           H  
ATOM   3592  N   PRO A 245       2.128 -30.348 -25.780  1.00 12.38           N  
ATOM   3593  CA  PRO A 245       0.754 -30.266 -25.353  1.00 12.38           C  
ATOM   3594  C   PRO A 245       0.785 -29.788 -23.890  1.00 12.38           C  
ATOM   3595  O   PRO A 245       1.535 -30.410 -23.140  1.00 12.38           O  
ATOM   3596  CB  PRO A 245       0.288 -31.718 -25.444  1.00 12.38           C  
ATOM   3597  CG  PRO A 245       1.547 -32.519 -25.090  1.00 12.38           C  
ATOM   3598  CD  PRO A 245       2.729 -31.680 -25.606  1.00 12.38           C  
ATOM   3599  HA  PRO A 245       0.226 -29.585 -26.025  1.00 12.38           H  
ATOM   3600 1HB  PRO A 245      -0.543 -31.878 -24.740  1.00 12.38           H  
ATOM   3601 2HB  PRO A 245      -0.096 -31.927 -26.451  1.00 12.38           H  
ATOM   3602 1HG  PRO A 245       1.593 -32.671 -23.998  1.00 12.38           H  
ATOM   3603 2HG  PRO A 245       1.504 -33.519 -25.545  1.00 12.38           H  
ATOM   3604 1HD  PRO A 245       3.534 -31.658 -24.849  1.00 12.38           H  
ATOM   3605 2HD  PRO A 245       3.054 -32.097 -26.565  1.00 12.38           H  
ATOM   3606  N   SER A 246       0.012 -28.816 -23.364  1.00 11.87           N  
ATOM   3607  CA  SER A 246      -0.859 -27.747 -23.866  1.00 11.87           C  
ATOM   3608  C   SER A 246      -1.875 -28.045 -24.954  1.00 11.87           C  
ATOM   3609  O   SER A 246      -1.984 -29.144 -25.489  1.00 11.87           O  
ATOM   3610  CB  SER A 246      -0.030 -26.529 -24.306  1.00 11.87           C  
ATOM   3611  OG  SER A 246       0.648 -26.700 -25.534  1.00 11.87           O  
ATOM   3612  H   SER A 246       0.101 -28.782 -22.360  1.00 11.87           H  
ATOM   3613  HA  SER A 246      -1.437 -27.411 -23.003  1.00 11.87           H  
ATOM   3614 1HB  SER A 246      -0.658 -25.664 -24.355  1.00 11.87           H  
ATOM   3615 2HB  SER A 246       0.713 -26.319 -23.536  1.00 11.87           H  
ATOM   3616  HG  SER A 246       1.544 -27.081 -25.311  1.00 11.87           H  
ATOM   3617  N   LYS A 247      -2.633 -27.002 -25.256  1.00 11.39           N  
ATOM   3618  CA  LYS A 247      -3.556 -26.929 -26.367  1.00 11.39           C  
ATOM   3619  C   LYS A 247      -3.068 -25.704 -27.107  1.00 11.39           C  
ATOM   3620  O   LYS A 247      -3.236 -25.533 -28.317  1.00 11.39           O  
ATOM   3621  CB  LYS A 247      -4.999 -26.753 -25.907  1.00 11.39           C  
ATOM   3622  CG  LYS A 247      -5.557 -27.915 -25.095  1.00 11.39           C  
ATOM   3623  CD  LYS A 247      -6.999 -27.652 -24.693  1.00 11.39           C  
ATOM   3624  CE  LYS A 247      -7.577 -28.799 -23.883  1.00 11.39           C  
ATOM   3625  NZ  LYS A 247      -8.969 -28.512 -23.449  1.00 11.39           N  
ATOM   3626  H   LYS A 247      -2.518 -26.156 -24.718  1.00 11.39           H  
ATOM   3627  HA  LYS A 247      -3.458 -27.807 -27.009  1.00 11.39           H  
ATOM   3628 1HB  LYS A 247      -5.077 -25.851 -25.298  1.00 11.39           H  
ATOM   3629 2HB  LYS A 247      -5.640 -26.615 -26.776  1.00 11.39           H  
ATOM   3630 1HG  LYS A 247      -5.511 -28.828 -25.692  1.00 11.39           H  
ATOM   3631 2HG  LYS A 247      -4.957 -28.060 -24.198  1.00 11.39           H  
ATOM   3632 1HD  LYS A 247      -7.048 -26.739 -24.098  1.00 11.39           H  
ATOM   3633 2HD  LYS A 247      -7.604 -27.513 -25.588  1.00 11.39           H  
ATOM   3634 1HE  LYS A 247      -7.574 -29.705 -24.489  1.00 11.39           H  
ATOM   3635 2HE  LYS A 247      -6.958 -28.963 -23.000  1.00 11.39           H  
ATOM   3636 1HZ  LYS A 247      -9.325 -29.290 -22.913  1.00 11.39           H  
ATOM   3637 2HZ  LYS A 247      -8.977 -27.678 -22.878  1.00 11.39           H  
ATOM   3638 3HZ  LYS A 247      -9.552 -28.368 -24.262  1.00 11.39           H  
ATOM   3639  N   ASP A 248      -2.386 -24.865 -26.328  1.00 11.02           N  
ATOM   3640  CA  ASP A 248      -1.901 -23.586 -26.793  1.00 11.02           C  
ATOM   3641  C   ASP A 248      -0.991 -23.757 -27.985  1.00 11.02           C  
ATOM   3642  O   ASP A 248      -1.117 -22.995 -28.933  1.00 11.02           O  
ATOM   3643  CB  ASP A 248      -1.100 -22.875 -25.705  1.00 11.02           C  
ATOM   3644  CG  ASP A 248      -1.924 -22.388 -24.536  1.00 11.02           C  
ATOM   3645  OD1 ASP A 248      -3.129 -22.370 -24.617  1.00 11.02           O  
ATOM   3646  OD2 ASP A 248      -1.318 -22.013 -23.562  1.00 11.02           O  
ATOM   3647  H   ASP A 248      -2.258 -25.118 -25.364  1.00 11.02           H  
ATOM   3648  HA  ASP A 248      -2.752 -22.970 -27.085  1.00 11.02           H  
ATOM   3649 1HB  ASP A 248      -0.318 -23.532 -25.335  1.00 11.02           H  
ATOM   3650 2HB  ASP A 248      -0.602 -22.017 -26.147  1.00 11.02           H  
ATOM   3651  N   LEU A 249      -0.124 -24.783 -27.992  1.00 10.74           N  
ATOM   3652  CA  LEU A 249       0.749 -24.964 -29.152  1.00 10.74           C  
ATOM   3653  C   LEU A 249      -0.033 -25.153 -30.451  1.00 10.74           C  
ATOM   3654  O   LEU A 249       0.453 -24.821 -31.528  1.00 10.74           O  
ATOM   3655  CB  LEU A 249       1.692 -26.150 -28.980  1.00 10.74           C  
ATOM   3656  CG  LEU A 249       2.728 -26.305 -30.107  1.00 10.74           C  
ATOM   3657  CD1 LEU A 249       3.592 -25.047 -30.167  1.00 10.74           C  
ATOM   3658  CD2 LEU A 249       3.577 -27.521 -29.845  1.00 10.74           C  
ATOM   3659  H   LEU A 249      -0.026 -25.416 -27.187  1.00 10.74           H  
ATOM   3660  HA  LEU A 249       1.356 -24.064 -29.259  1.00 10.74           H  
ATOM   3661 1HB  LEU A 249       2.223 -26.053 -28.030  1.00 10.74           H  
ATOM   3662 2HB  LEU A 249       1.095 -27.063 -28.942  1.00 10.74           H  
ATOM   3663  HG  LEU A 249       2.214 -26.417 -31.060  1.00 10.74           H  
ATOM   3664 1HD1 LEU A 249       4.323 -25.146 -30.967  1.00 10.74           H  
ATOM   3665 2HD1 LEU A 249       2.957 -24.173 -30.361  1.00 10.74           H  
ATOM   3666 3HD1 LEU A 249       4.107 -24.918 -29.216  1.00 10.74           H  
ATOM   3667 1HD2 LEU A 249       4.314 -27.633 -30.640  1.00 10.74           H  
ATOM   3668 2HD2 LEU A 249       4.074 -27.386 -28.903  1.00 10.74           H  
ATOM   3669 3HD2 LEU A 249       2.946 -28.409 -29.801  1.00 10.74           H  
ATOM   3670  N   ALA A 250      -1.203 -25.798 -30.376  1.00 10.52           N  
ATOM   3671  CA  ALA A 250      -2.007 -26.044 -31.563  1.00 10.52           C  
ATOM   3672  C   ALA A 250      -2.469 -24.727 -32.179  1.00 10.52           C  
ATOM   3673  O   ALA A 250      -2.585 -24.601 -33.401  1.00 10.52           O  
ATOM   3674  CB  ALA A 250      -3.209 -26.909 -31.222  1.00 10.52           C  
ATOM   3675  H   ALA A 250      -1.596 -26.034 -29.471  1.00 10.52           H  
ATOM   3676  HA  ALA A 250      -1.385 -26.563 -32.292  1.00 10.52           H  
ATOM   3677 1HB  ALA A 250      -3.783 -27.099 -32.127  1.00 10.52           H  
ATOM   3678 2HB  ALA A 250      -2.870 -27.852 -30.800  1.00 10.52           H  
ATOM   3679 3HB  ALA A 250      -3.837 -26.394 -30.504  1.00 10.52           H  
ATOM   3680  N   GLU A 251      -2.747 -23.754 -31.307  1.00 10.35           N  
ATOM   3681  CA  GLU A 251      -3.254 -22.446 -31.725  1.00 10.35           C  
ATOM   3682  C   GLU A 251      -2.187 -21.341 -31.881  1.00 10.35           C  
ATOM   3683  O   GLU A 251      -2.398 -20.383 -32.631  1.00 10.35           O  
ATOM   3684  CB  GLU A 251      -4.322 -21.981 -30.727  1.00 10.35           C  
ATOM   3685  CG  GLU A 251      -5.557 -22.896 -30.664  1.00 10.35           C  
ATOM   3686  CD  GLU A 251      -6.630 -22.422 -29.692  1.00 10.35           C  
ATOM   3687  OE1 GLU A 251      -6.403 -21.460 -28.995  1.00 10.35           O  
ATOM   3688  OE2 GLU A 251      -7.678 -23.029 -29.659  1.00 10.35           O  
ATOM   3689  H   GLU A 251      -2.634 -23.966 -30.310  1.00 10.35           H  
ATOM   3690  HA  GLU A 251      -3.733 -22.575 -32.694  1.00 10.35           H  
ATOM   3691 1HB  GLU A 251      -3.884 -21.942 -29.725  1.00 10.35           H  
ATOM   3692 2HB  GLU A 251      -4.650 -20.976 -30.984  1.00 10.35           H  
ATOM   3693 1HG  GLU A 251      -5.991 -22.968 -31.661  1.00 10.35           H  
ATOM   3694 2HG  GLU A 251      -5.227 -23.896 -30.371  1.00 10.35           H  
ATOM   3695  N   ALA A 252      -1.078 -21.457 -31.152  1.00 10.20           N  
ATOM   3696  CA  ALA A 252      -0.027 -20.443 -31.113  1.00 10.20           C  
ATOM   3697  C   ALA A 252       1.275 -20.940 -31.739  1.00 10.20           C  
ATOM   3698  O   ALA A 252       1.498 -20.743 -32.935  1.00 10.20           O  
ATOM   3699  OXT ALA A 252       2.220 -21.171 -30.982  1.00 10.20           O  
ATOM   3700  CB  ALA A 252       0.228 -20.029 -29.670  1.00 10.20           C  
ATOM   3701  H   ALA A 252      -0.981 -22.271 -30.558  1.00 10.20           H  
ATOM   3702  HA  ALA A 252      -0.368 -19.578 -31.681  1.00 10.20           H  
ATOM   3703 1HB  ALA A 252       0.990 -19.250 -29.634  1.00 10.20           H  
ATOM   3704 2HB  ALA A 252      -0.698 -19.651 -29.235  1.00 10.20           H  
ATOM   3705 3HB  ALA A 252       0.568 -20.901 -29.102  1.00 10.20           H  
ENDMDL

REMARK ID 514456 DOMAINID 509628 MODEL 5 2023-05-06_00000250_1_19
MODEL     5
ATOM      1  N   TYR A   1      -0.155  -0.159  -0.635  1.00  0.85           N  
ATOM      2  CA  TYR A   1       1.230  -0.303  -0.212  1.00  0.85           C  
ATOM      3  C   TYR A   1       1.839   1.087  -0.029  1.00  0.85           C  
ATOM      4  O   TYR A   1       1.498   2.021  -0.761  1.00  0.85           O  
ATOM      5  CB  TYR A   1       2.023  -1.113  -1.241  1.00  0.85           C  
ATOM      6  CG  TYR A   1       1.616  -2.589  -1.381  1.00  0.85           C  
ATOM      7  CD1 TYR A   1       0.888  -2.999  -2.497  1.00  0.85           C  
ATOM      8  CD2 TYR A   1       1.954  -3.518  -0.406  1.00  0.85           C  
ATOM      9  CE1 TYR A   1       0.503  -4.323  -2.631  1.00  0.85           C  
ATOM     10  CE2 TYR A   1       1.571  -4.838  -0.540  1.00  0.85           C  
ATOM     11  CZ  TYR A   1       0.845  -5.241  -1.647  1.00  0.85           C  
ATOM     12  OH  TYR A   1       0.451  -6.548  -1.778  1.00  0.85           O  
ATOM     13 1H   TYR A   1      -0.672  -0.987  -0.379  1.00  0.85           H  
ATOM     14 2H   TYR A   1      -0.556   0.647  -0.177  1.00  0.85           H  
ATOM     15 3H   TYR A   1      -0.185  -0.032  -1.636  1.00  0.85           H  
ATOM     16  HA  TYR A   1       1.261  -0.814   0.751  1.00  0.85           H  
ATOM     17 1HB  TYR A   1       1.896  -0.647  -2.211  1.00  0.85           H  
ATOM     18 2HB  TYR A   1       3.088  -1.073  -0.995  1.00  0.85           H  
ATOM     19  HD1 TYR A   1       0.619  -2.274  -3.265  1.00  0.85           H  
ATOM     20  HD2 TYR A   1       2.516  -3.205   0.465  1.00  0.85           H  
ATOM     21  HE1 TYR A   1      -0.068  -4.640  -3.503  1.00  0.85           H  
ATOM     22  HE2 TYR A   1       1.835  -5.552   0.230  1.00  0.85           H  
ATOM     23  HH  TYR A   1      -0.178  -6.623  -2.502  1.00  0.85           H  
ATOM     24  N   GLU A   2       2.718   1.223   0.960  1.00  0.82           N  
ATOM     25  CA  GLU A   2       3.358   2.503   1.276  1.00  0.82           C  
ATOM     26  C   GLU A   2       4.722   2.750   0.615  1.00  0.82           C  
ATOM     27  O   GLU A   2       5.035   3.887   0.263  1.00  0.82           O  
ATOM     28  CB  GLU A   2       3.542   2.625   2.796  1.00  0.82           C  
ATOM     29  CG  GLU A   2       2.230   2.667   3.587  1.00  0.82           C  
ATOM     30  CD  GLU A   2       2.427   2.817   5.085  1.00  0.82           C  
ATOM     31  OE1 GLU A   2       3.553   2.843   5.527  1.00  0.82           O  
ATOM     32  OE2 GLU A   2       1.443   2.906   5.783  1.00  0.82           O  
ATOM     33  H   GLU A   2       2.948   0.402   1.519  1.00  0.82           H  
ATOM     34  HA  GLU A   2       2.687   3.297   0.950  1.00  0.82           H  
ATOM     35 1HB  GLU A   2       4.123   1.772   3.156  1.00  0.82           H  
ATOM     36 2HB  GLU A   2       4.108   3.527   3.023  1.00  0.82           H  
ATOM     37 1HG  GLU A   2       1.628   3.500   3.225  1.00  0.82           H  
ATOM     38 2HG  GLU A   2       1.682   1.746   3.390  1.00  0.82           H  
ATOM     39  N   SER A   3       5.545   1.707   0.464  1.00  0.78           N  
ATOM     40  CA  SER A   3       6.907   1.897  -0.061  1.00  0.78           C  
ATOM     41  C   SER A   3       7.096   1.411  -1.492  1.00  0.78           C  
ATOM     42  O   SER A   3       8.091   1.738  -2.146  1.00  0.78           O  
ATOM     43  CB  SER A   3       7.885   1.172   0.811  1.00  0.78           C  
ATOM     44  OG  SER A   3       7.671  -0.209   0.757  1.00  0.78           O  
ATOM     45  H   SER A   3       5.246   0.776   0.761  1.00  0.78           H  
ATOM     46  HA  SER A   3       7.139   2.962  -0.037  1.00  0.78           H  
ATOM     47 1HB  SER A   3       8.878   1.400   0.494  1.00  0.78           H  
ATOM     48 2HB  SER A   3       7.781   1.516   1.832  1.00  0.78           H  
ATOM     49  HG  SER A   3       6.756  -0.376   1.061  1.00  0.78           H  
ATOM     50  N   VAL A   4       6.181   0.574  -1.947  1.00  0.75           N  
ATOM     51  CA  VAL A   4       6.263  -0.009  -3.276  1.00  0.75           C  
ATOM     52  C   VAL A   4       4.954   0.175  -4.027  1.00  0.75           C  
ATOM     53  O   VAL A   4       3.887  -0.105  -3.489  1.00  0.75           O  
ATOM     54  CB  VAL A   4       6.631  -1.505  -3.201  1.00  0.75           C  
ATOM     55  CG1 VAL A   4       6.641  -2.098  -4.560  1.00  0.75           C  
ATOM     56  CG2 VAL A   4       8.023  -1.680  -2.567  1.00  0.75           C  
ATOM     57  H   VAL A   4       5.402   0.343  -1.348  1.00  0.75           H  
ATOM     58  HA  VAL A   4       7.049   0.503  -3.825  1.00  0.75           H  
ATOM     59  HB  VAL A   4       5.883  -2.030  -2.605  1.00  0.75           H  
ATOM     60 1HG1 VAL A   4       6.897  -3.150  -4.473  1.00  0.75           H  
ATOM     61 2HG1 VAL A   4       5.657  -2.000  -5.017  1.00  0.75           H  
ATOM     62 3HG1 VAL A   4       7.381  -1.585  -5.174  1.00  0.75           H  
ATOM     63 1HG2 VAL A   4       8.273  -2.739  -2.522  1.00  0.75           H  
ATOM     64 2HG2 VAL A   4       8.757  -1.156  -3.176  1.00  0.75           H  
ATOM     65 3HG2 VAL A   4       8.033  -1.271  -1.561  1.00  0.75           H  
ATOM     66  N   THR A   5       5.034   0.630  -5.264  1.00  0.72           N  
ATOM     67  CA  THR A   5       3.830   0.798  -6.065  1.00  0.72           C  
ATOM     68  C   THR A   5       3.775  -0.258  -7.143  1.00  0.72           C  
ATOM     69  O   THR A   5       4.772  -0.523  -7.811  1.00  0.72           O  
ATOM     70  CB  THR A   5       3.740   2.207  -6.684  1.00  0.72           C  
ATOM     71  OG1 THR A   5       3.673   3.180  -5.633  1.00  0.72           O  
ATOM     72  CG2 THR A   5       2.512   2.337  -7.574  1.00  0.72           C  
ATOM     73  H   THR A   5       5.957   0.838  -5.648  1.00  0.72           H  
ATOM     74  HA  THR A   5       2.959   0.663  -5.424  1.00  0.72           H  
ATOM     75  HB  THR A   5       4.630   2.394  -7.281  1.00  0.72           H  
ATOM     76  HG1 THR A   5       2.955   2.951  -5.030  1.00  0.72           H  
ATOM     77 1HG2 THR A   5       2.476   3.341  -7.994  1.00  0.72           H  
ATOM     78 2HG2 THR A   5       2.562   1.612  -8.388  1.00  0.72           H  
ATOM     79 3HG2 THR A   5       1.614   2.157  -6.985  1.00  0.72           H  
ATOM     80  N   VAL A   6       2.620  -0.893  -7.289  1.00  0.71           N  
ATOM     81  CA  VAL A   6       2.469  -1.916  -8.306  1.00  0.71           C  
ATOM     82  C   VAL A   6       1.334  -1.585  -9.267  1.00  0.71           C  
ATOM     83  O   VAL A   6       0.257  -1.144  -8.855  1.00  0.71           O  
ATOM     84  CB  VAL A   6       2.288  -3.303  -7.653  1.00  0.71           C  
ATOM     85  CG1 VAL A   6       1.088  -3.315  -6.729  1.00  0.71           C  
ATOM     86  CG2 VAL A   6       2.145  -4.379  -8.738  1.00  0.71           C  
ATOM     87  H   VAL A   6       1.837  -0.650  -6.700  1.00  0.71           H  
ATOM     88  HA  VAL A   6       3.385  -1.954  -8.872  1.00  0.71           H  
ATOM     89  HB  VAL A   6       3.172  -3.518  -7.049  1.00  0.71           H  
ATOM     90 1HG1 VAL A   6       0.998  -4.300  -6.265  1.00  0.71           H  
ATOM     91 2HG1 VAL A   6       1.217  -2.559  -5.955  1.00  0.71           H  
ATOM     92 3HG1 VAL A   6       0.185  -3.100  -7.303  1.00  0.71           H  
ATOM     93 1HG2 VAL A   6       2.048  -5.342  -8.253  1.00  0.71           H  
ATOM     94 2HG2 VAL A   6       1.261  -4.192  -9.343  1.00  0.71           H  
ATOM     95 3HG2 VAL A   6       3.029  -4.375  -9.379  1.00  0.71           H  
ATOM     96  N   GLU A   7       1.600  -1.811 -10.551  1.00  0.71           N  
ATOM     97  CA  GLU A   7       0.660  -1.545 -11.637  1.00  0.71           C  
ATOM     98  C   GLU A   7       0.710  -2.646 -12.687  1.00  0.71           C  
ATOM     99  O   GLU A   7       1.782  -3.138 -13.026  1.00  0.71           O  
ATOM    100  CB  GLU A   7       0.983  -0.191 -12.292  1.00  0.71           C  
ATOM    101  CG  GLU A   7       0.015   0.227 -13.411  1.00  0.71           C  
ATOM    102  CD  GLU A   7       0.279   1.613 -13.956  1.00  0.71           C  
ATOM    103  OE1 GLU A   7       1.144   2.278 -13.449  1.00  0.71           O  
ATOM    104  OE2 GLU A   7      -0.381   2.002 -14.910  1.00  0.71           O  
ATOM    105  H   GLU A   7       2.535  -2.160 -10.771  1.00  0.71           H  
ATOM    106  HA  GLU A   7      -0.349  -1.510 -11.224  1.00  0.71           H  
ATOM    107 1HB  GLU A   7       0.976   0.590 -11.531  1.00  0.71           H  
ATOM    108 2HB  GLU A   7       1.989  -0.228 -12.715  1.00  0.71           H  
ATOM    109 1HG  GLU A   7       0.102  -0.482 -14.236  1.00  0.71           H  
ATOM    110 2HG  GLU A   7      -1.005   0.174 -13.034  1.00  0.71           H  
ATOM    111  N   VAL A   8      -0.447  -3.061 -13.195  1.00  0.72           N  
ATOM    112  CA  VAL A   8      -0.437  -4.113 -14.209  1.00  0.72           C  
ATOM    113  C   VAL A   8      -0.960  -3.631 -15.554  1.00  0.72           C  
ATOM    114  O   VAL A   8      -2.014  -2.996 -15.645  1.00  0.72           O  
ATOM    115  CB  VAL A   8      -1.236  -5.340 -13.730  1.00  0.72           C  
ATOM    116  CG1 VAL A   8      -1.235  -6.445 -14.832  1.00  0.72           C  
ATOM    117  CG2 VAL A   8      -0.602  -5.876 -12.445  1.00  0.72           C  
ATOM    118  H   VAL A   8      -1.318  -2.643 -12.896  1.00  0.72           H  
ATOM    119  HA  VAL A   8       0.587  -4.434 -14.364  1.00  0.72           H  
ATOM    120  HB  VAL A   8      -2.270  -5.054 -13.544  1.00  0.72           H  
ATOM    121 1HG1 VAL A   8      -1.801  -7.309 -14.483  1.00  0.72           H  
ATOM    122 2HG1 VAL A   8      -1.691  -6.066 -15.748  1.00  0.72           H  
ATOM    123 3HG1 VAL A   8      -0.207  -6.751 -15.048  1.00  0.72           H  
ATOM    124 1HG2 VAL A   8      -1.157  -6.749 -12.098  1.00  0.72           H  
ATOM    125 2HG2 VAL A   8       0.409  -6.155 -12.656  1.00  0.72           H  
ATOM    126 3HG2 VAL A   8      -0.614  -5.110 -11.673  1.00  0.72           H  
ATOM    127  N   LYS A   9      -0.181  -3.926 -16.588  1.00  0.72           N  
ATOM    128  CA  LYS A   9      -0.483  -3.585 -17.970  1.00  0.72           C  
ATOM    129  C   LYS A   9      -0.326  -4.881 -18.745  1.00  0.72           C  
ATOM    130  O   LYS A   9       0.560  -5.655 -18.403  1.00  0.72           O  
ATOM    131  CB  LYS A   9       0.504  -2.526 -18.470  1.00  0.72           C  
ATOM    132  CG  LYS A   9       0.431  -1.178 -17.721  1.00  0.72           C  
ATOM    133  CD  LYS A   9       1.400  -0.156 -18.314  1.00  0.72           C  
ATOM    134  CE  LYS A   9       1.463   1.131 -17.480  1.00  0.72           C  
ATOM    135  NZ  LYS A   9       0.157   1.847 -17.440  1.00  0.72           N  
ATOM    136  H   LYS A   9       0.673  -4.456 -16.401  1.00  0.72           H  
ATOM    137  HA  LYS A   9      -1.512  -3.234 -18.057  1.00  0.72           H  
ATOM    138 1HB  LYS A   9       1.522  -2.909 -18.372  1.00  0.72           H  
ATOM    139 2HB  LYS A   9       0.327  -2.335 -19.527  1.00  0.72           H  
ATOM    140 1HG  LYS A   9      -0.586  -0.786 -17.774  1.00  0.72           H  
ATOM    141 2HG  LYS A   9       0.684  -1.326 -16.670  1.00  0.72           H  
ATOM    142 1HD  LYS A   9       2.400  -0.590 -18.364  1.00  0.72           H  
ATOM    143 2HD  LYS A   9       1.083   0.097 -19.325  1.00  0.72           H  
ATOM    144 1HE  LYS A   9       1.763   0.885 -16.461  1.00  0.72           H  
ATOM    145 2HE  LYS A   9       2.209   1.793 -17.916  1.00  0.72           H  
ATOM    146 1HZ  LYS A   9       0.250   2.698 -16.881  1.00  0.72           H  
ATOM    147 2HZ  LYS A   9      -0.128   2.092 -18.369  1.00  0.72           H  
ATOM    148 3HZ  LYS A   9      -0.551   1.252 -17.013  1.00  0.72           H  
ATOM    149  N   ASP A  10      -1.116  -5.127 -19.793  1.00  0.71           N  
ATOM    150  CA  ASP A  10      -0.956  -6.408 -20.493  1.00  0.71           C  
ATOM    151  C   ASP A  10      -0.989  -7.497 -19.401  1.00  0.71           C  
ATOM    152  O   ASP A  10      -1.823  -7.418 -18.496  1.00  0.71           O  
ATOM    153  CB  ASP A  10       0.378  -6.395 -21.291  1.00  0.71           C  
ATOM    154  CG  ASP A  10       0.540  -7.480 -22.365  1.00  0.71           C  
ATOM    155  OD1 ASP A  10       0.852  -8.572 -21.969  1.00  0.71           O  
ATOM    156  OD2 ASP A  10       0.371  -7.214 -23.527  1.00  0.71           O  
ATOM    157  H   ASP A  10      -1.826  -4.466 -20.075  1.00  0.71           H  
ATOM    158  HA  ASP A  10      -1.791  -6.564 -21.176  1.00  0.71           H  
ATOM    159 1HB  ASP A  10       0.484  -5.428 -21.778  1.00  0.71           H  
ATOM    160 2HB  ASP A  10       1.221  -6.489 -20.603  1.00  0.71           H  
ATOM    161  N   HIS A  11      -0.048  -8.445 -19.435  1.00  0.68           N  
ATOM    162  CA  HIS A  11       0.084  -9.460 -18.397  1.00  0.68           C  
ATOM    163  C   HIS A  11       1.433  -9.290 -17.684  1.00  0.68           C  
ATOM    164  O   HIS A  11       2.073 -10.255 -17.224  1.00  0.68           O  
ATOM    165  CB  HIS A  11      -0.084 -10.852 -18.993  1.00  0.68           C  
ATOM    166  CG  HIS A  11      -1.434 -11.081 -19.566  1.00  0.68           C  
ATOM    167  ND1 HIS A  11      -2.541 -11.198 -18.778  1.00  0.68           N  
ATOM    168  CD2 HIS A  11      -1.858 -11.213 -20.844  1.00  0.68           C  
ATOM    169  CE1 HIS A  11      -3.607 -11.396 -19.529  1.00  0.68           C  
ATOM    170  NE2 HIS A  11      -3.225 -11.412 -20.800  1.00  0.68           N  
ATOM    171  H   HIS A  11       0.573  -8.499 -20.238  1.00  0.68           H  
ATOM    172  HA  HIS A  11      -0.696  -9.322 -17.651  1.00  0.68           H  
ATOM    173 1HB  HIS A  11       0.625 -10.994 -19.779  1.00  0.68           H  
ATOM    174 2HB  HIS A  11       0.105 -11.606 -18.232  1.00  0.68           H  
ATOM    175  HD1 HIS A  11      -2.510 -11.131 -17.766  1.00  0.68           H  
ATOM    176  HD2 HIS A  11      -1.334 -11.188 -21.801  1.00  0.68           H  
ATOM    177  HE1 HIS A  11      -4.590 -11.516 -19.066  1.00  0.68           H  
ATOM    178  N   VAL A  12       1.867  -8.034 -17.636  1.00  0.66           N  
ATOM    179  CA  VAL A  12       3.111  -7.644 -17.010  1.00  0.66           C  
ATOM    180  C   VAL A  12       2.899  -6.685 -15.844  1.00  0.66           C  
ATOM    181  O   VAL A  12       2.216  -5.662 -15.961  1.00  0.66           O  
ATOM    182  CB  VAL A  12       4.026  -6.952 -18.029  1.00  0.66           C  
ATOM    183  CG1 VAL A  12       5.317  -6.508 -17.327  1.00  0.66           C  
ATOM    184  CG2 VAL A  12       4.330  -7.909 -19.186  1.00  0.66           C  
ATOM    185  H   VAL A  12       1.288  -7.302 -18.042  1.00  0.66           H  
ATOM    186  HA  VAL A  12       3.604  -8.539 -16.647  1.00  0.66           H  
ATOM    187  HB  VAL A  12       3.528  -6.061 -18.416  1.00  0.66           H  
ATOM    188 1HG1 VAL A  12       5.964  -6.008 -18.041  1.00  0.66           H  
ATOM    189 2HG1 VAL A  12       5.083  -5.818 -16.521  1.00  0.66           H  
ATOM    190 3HG1 VAL A  12       5.824  -7.381 -16.913  1.00  0.66           H  
ATOM    191 1HG2 VAL A  12       4.974  -7.413 -19.904  1.00  0.66           H  
ATOM    192 2HG2 VAL A  12       4.827  -8.793 -18.802  1.00  0.66           H  
ATOM    193 3HG2 VAL A  12       3.401  -8.199 -19.677  1.00  0.66           H  
ATOM    194  N   ALA A  13       3.482  -7.007 -14.705  1.00  0.64           N  
ATOM    195  CA  ALA A  13       3.360  -6.087 -13.594  1.00  0.64           C  
ATOM    196  C   ALA A  13       4.596  -5.243 -13.501  1.00  0.64           C  
ATOM    197  O   ALA A  13       5.692  -5.728 -13.755  1.00  0.64           O  
ATOM    198  CB  ALA A  13       3.157  -6.809 -12.297  1.00  0.64           C  
ATOM    199  H   ALA A  13       4.032  -7.864 -14.640  1.00  0.64           H  
ATOM    200  HA  ALA A  13       2.513  -5.436 -13.772  1.00  0.64           H  
ATOM    201 1HB  ALA A  13       3.057  -6.083 -11.489  1.00  0.64           H  
ATOM    202 2HB  ALA A  13       2.262  -7.407 -12.372  1.00  0.64           H  
ATOM    203 3HB  ALA A  13       4.001  -7.444 -12.112  1.00  0.64           H  
ATOM    204  N   GLN A  14       4.428  -4.004 -13.115  1.00  0.62           N  
ATOM    205  CA  GLN A  14       5.556  -3.154 -12.833  1.00  0.62           C  
ATOM    206  C   GLN A  14       5.540  -2.889 -11.356  1.00  0.62           C  
ATOM    207  O   GLN A  14       4.498  -2.556 -10.790  1.00  0.62           O  
ATOM    208  CB  GLN A  14       5.512  -1.837 -13.610  1.00  0.62           C  
ATOM    209  CG  GLN A  14       6.728  -0.939 -13.331  1.00  0.62           C  
ATOM    210  CD  GLN A  14       6.713   0.326 -14.149  1.00  0.62           C  
ATOM    211  OE1 GLN A  14       5.803   0.525 -14.965  1.00  0.62           O  
ATOM    212  NE2 GLN A  14       7.702   1.197 -13.948  1.00  0.62           N  
ATOM    213  H   GLN A  14       3.487  -3.647 -12.989  1.00  0.62           H  
ATOM    214  HA  GLN A  14       6.480  -3.675 -13.075  1.00  0.62           H  
ATOM    215 1HB  GLN A  14       5.469  -2.046 -14.676  1.00  0.62           H  
ATOM    216 2HB  GLN A  14       4.607  -1.285 -13.342  1.00  0.62           H  
ATOM    217 1HG  GLN A  14       6.731  -0.655 -12.274  1.00  0.62           H  
ATOM    218 2HG  GLN A  14       7.641  -1.496 -13.563  1.00  0.62           H  
ATOM    219 1HE2 GLN A  14       7.725   2.047 -14.471  1.00  0.62           H  
ATOM    220 2HE2 GLN A  14       8.441   1.009 -13.273  1.00  0.62           H  
ATOM    221  N   VAL A  15       6.678  -3.078 -10.726  1.00  0.64           N  
ATOM    222  CA  VAL A  15       6.828  -2.844  -9.306  1.00  0.64           C  
ATOM    223  C   VAL A  15       7.875  -1.761  -9.131  1.00  0.64           C  
ATOM    224  O   VAL A  15       9.008  -1.923  -9.595  1.00  0.64           O  
ATOM    225  CB  VAL A  15       7.251  -4.141  -8.610  1.00  0.64           C  
ATOM    226  CG1 VAL A  15       7.427  -3.912  -7.193  1.00  0.64           C  
ATOM    227  CG2 VAL A  15       6.188  -5.201  -8.830  1.00  0.64           C  
ATOM    228  H   VAL A  15       7.485  -3.388 -11.260  1.00  0.64           H  
ATOM    229  HA  VAL A  15       5.883  -2.501  -8.889  1.00  0.64           H  
ATOM    230  HB  VAL A  15       8.192  -4.472  -9.019  1.00  0.64           H  
ATOM    231 1HG1 VAL A  15       7.723  -4.827  -6.699  1.00  0.64           H  
ATOM    232 2HG1 VAL A  15       8.189  -3.148  -7.034  1.00  0.64           H  
ATOM    233 3HG1 VAL A  15       6.474  -3.577  -6.809  1.00  0.64           H  
ATOM    234 1HG2 VAL A  15       6.486  -6.126  -8.342  1.00  0.64           H  
ATOM    235 2HG2 VAL A  15       5.248  -4.852  -8.407  1.00  0.64           H  
ATOM    236 3HG2 VAL A  15       6.062  -5.375  -9.891  1.00  0.64           H  
ATOM    237  N   THR A  16       7.501  -0.666  -8.483  1.00  0.68           N  
ATOM    238  CA  THR A  16       8.409   0.454  -8.355  1.00  0.68           C  
ATOM    239  C   THR A  16       8.776   0.780  -6.912  1.00  0.68           C  
ATOM    240  O   THR A  16       7.913   0.889  -6.037  1.00  0.68           O  
ATOM    241  CB  THR A  16       7.804   1.689  -9.043  1.00  0.68           C  
ATOM    242  OG1 THR A  16       7.576   1.401 -10.429  1.00  0.68           O  
ATOM    243  CG2 THR A  16       8.749   2.808  -8.952  1.00  0.68           C  
ATOM    244  H   THR A  16       6.553  -0.599  -8.124  1.00  0.68           H  
ATOM    245  HA  THR A  16       9.324   0.204  -8.879  1.00  0.68           H  
ATOM    246  HB  THR A  16       6.860   1.954  -8.569  1.00  0.68           H  
ATOM    247  HG1 THR A  16       8.423   1.198 -10.871  1.00  0.68           H  
ATOM    248 1HG2 THR A  16       8.344   3.681  -9.455  1.00  0.68           H  
ATOM    249 2HG2 THR A  16       8.944   3.046  -7.922  1.00  0.68           H  
ATOM    250 3HG2 THR A  16       9.656   2.497  -9.429  1.00  0.68           H  
ATOM    251  N   LEU A  17      10.071   0.978  -6.669  1.00  0.75           N  
ATOM    252  CA  LEU A  17      10.529   1.352  -5.331  1.00  0.75           C  
ATOM    253  C   LEU A  17      10.277   2.863  -5.149  1.00  0.75           C  
ATOM    254  O   LEU A  17      10.712   3.664  -5.992  1.00  0.75           O  
ATOM    255  CB  LEU A  17      12.031   1.042  -5.209  1.00  0.75           C  
ATOM    256  CG  LEU A  17      12.487  -0.447  -5.405  1.00  0.75           C  
ATOM    257  CD1 LEU A  17      14.017  -0.492  -5.435  1.00  0.75           C  
ATOM    258  CD2 LEU A  17      11.966  -1.328  -4.267  1.00  0.75           C  
ATOM    259  H   LEU A  17      10.735   0.857  -7.441  1.00  0.75           H  
ATOM    260  HA  LEU A  17       9.956   0.798  -4.586  1.00  0.75           H  
ATOM    261 1HB  LEU A  17      12.560   1.635  -5.954  1.00  0.75           H  
ATOM    262 2HB  LEU A  17      12.376   1.366  -4.229  1.00  0.75           H  
ATOM    263  HG  LEU A  17      12.111  -0.818  -6.365  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17      14.348  -1.513  -5.586  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17      14.385   0.130  -6.255  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17      14.416  -0.116  -4.492  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17      12.296  -2.356  -4.419  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17      12.363  -0.960  -3.327  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17      10.879  -1.293  -4.250  1.00  0.75           H  
ATOM    270  N   ILE A  18       9.583   3.253  -4.069  1.00  0.83           N  
ATOM    271  CA  ILE A  18       9.204   4.651  -3.867  1.00  0.83           C  
ATOM    272  C   ILE A  18       9.954   5.374  -2.744  1.00  0.83           C  
ATOM    273  O   ILE A  18       9.899   4.970  -1.582  1.00  0.83           O  
ATOM    274  CB  ILE A  18       7.698   4.742  -3.552  1.00  0.83           C  
ATOM    275  CG1 ILE A  18       6.882   4.002  -4.624  1.00  0.83           C  
ATOM    276  CG2 ILE A  18       7.269   6.197  -3.474  1.00  0.83           C  
ATOM    277  CD1 ILE A  18       7.061   4.529  -6.004  1.00  0.83           C  
ATOM    278  H   ILE A  18       9.244   2.566  -3.394  1.00  0.83           H  
ATOM    279  HA  ILE A  18       9.389   5.187  -4.793  1.00  0.83           H  
ATOM    280  HB  ILE A  18       7.498   4.258  -2.597  1.00  0.83           H  
ATOM    281 1HG1 ILE A  18       7.176   2.955  -4.615  1.00  0.83           H  
ATOM    282 2HG1 ILE A  18       5.826   4.061  -4.364  1.00  0.83           H  
ATOM    283 1HG2 ILE A  18       6.205   6.247  -3.242  1.00  0.83           H  
ATOM    284 2HG2 ILE A  18       7.830   6.702  -2.692  1.00  0.83           H  
ATOM    285 3HG2 ILE A  18       7.459   6.682  -4.431  1.00  0.83           H  
ATOM    286 1HD1 ILE A  18       6.462   3.945  -6.698  1.00  0.83           H  
ATOM    287 2HD1 ILE A  18       6.753   5.572  -6.042  1.00  0.83           H  
ATOM    288 3HD1 ILE A  18       8.097   4.450  -6.267  1.00  0.83           H  
ATOM    289  N   GLY A  19      10.563   6.503  -3.086  1.00  0.92           N  
ATOM    290  CA  GLY A  19      11.279   7.346  -2.130  1.00  0.92           C  
ATOM    291  C   GLY A  19      12.534   7.993  -2.729  1.00  0.92           C  
ATOM    292  O   GLY A  19      13.625   7.855  -2.168  1.00  0.92           O  
ATOM    293  H   GLY A  19      10.559   6.746  -4.068  1.00  0.92           H  
ATOM    294 1HA  GLY A  19      10.609   8.112  -1.741  1.00  0.92           H  
ATOM    295 2HA  GLY A  19      11.571   6.736  -1.276  1.00  0.92           H  
ATOM    296  N   PRO A  20      12.432   8.750  -3.835  1.00  1.00           N  
ATOM    297  CA  PRO A  20      13.569   9.333  -4.525  1.00  1.00           C  
ATOM    298  C   PRO A  20      14.366  10.304  -3.658  1.00  1.00           C  
ATOM    299  O   PRO A  20      15.584  10.415  -3.805  1.00  1.00           O  
ATOM    300  CB  PRO A  20      12.893  10.073  -5.690  1.00  1.00           C  
ATOM    301  CG  PRO A  20      11.463  10.307  -5.242  1.00  1.00           C  
ATOM    302  CD  PRO A  20      11.120   9.103  -4.408  1.00  1.00           C  
ATOM    303  HA  PRO A  20      14.214   8.524  -4.898  1.00  1.00           H  
ATOM    304 1HB  PRO A  20      13.434  11.003  -5.915  1.00  1.00           H  
ATOM    305 2HB  PRO A  20      12.927   9.453  -6.590  1.00  1.00           H  
ATOM    306 1HG  PRO A  20      11.383  11.255  -4.692  1.00  1.00           H  
ATOM    307 2HG  PRO A  20      10.813  10.397  -6.130  1.00  1.00           H  
ATOM    308 1HD  PRO A  20      10.387   9.369  -3.639  1.00  1.00           H  
ATOM    309 2HD  PRO A  20      10.764   8.317  -5.083  1.00  1.00           H  
ATOM    310  N   GLY A  21      13.723  10.897  -2.646  1.00  1.03           N  
ATOM    311  CA  GLY A  21      14.408  11.849  -1.774  1.00  1.03           C  
ATOM    312  C   GLY A  21      15.323  11.152  -0.772  1.00  1.03           C  
ATOM    313  O   GLY A  21      16.099  11.798  -0.067  1.00  1.03           O  
ATOM    314  H   GLY A  21      12.734  10.749  -2.520  1.00  1.03           H  
ATOM    315 1HA  GLY A  21      14.992  12.540  -2.382  1.00  1.03           H  
ATOM    316 2HA  GLY A  21      13.669  12.443  -1.239  1.00  1.03           H  
ATOM    317  N   LYS A  22      15.211   9.829  -0.707  1.00  1.03           N  
ATOM    318  CA  LYS A  22      16.012   8.997   0.163  1.00  1.03           C  
ATOM    319  C   LYS A  22      16.898   8.076  -0.661  1.00  1.03           C  
ATOM    320  O   LYS A  22      17.425   7.088  -0.146  1.00  1.03           O  
ATOM    321  CB  LYS A  22      15.122   8.178   1.094  1.00  1.03           C  
ATOM    322  CG  LYS A  22      14.306   9.002   2.079  1.00  1.03           C  
ATOM    323  CD  LYS A  22      13.454   8.103   2.967  1.00  1.03           C  
ATOM    324  CE  LYS A  22      14.325   7.296   3.931  1.00  1.03           C  
ATOM    325  NZ  LYS A  22      13.518   6.498   4.871  1.00  1.03           N  
ATOM    326  H   LYS A  22      14.547   9.353  -1.311  1.00  1.03           H  
ATOM    327  HA  LYS A  22      16.659   9.635   0.765  1.00  1.03           H  
ATOM    328 1HB  LYS A  22      14.427   7.585   0.494  1.00  1.03           H  
ATOM    329 2HB  LYS A  22      15.736   7.482   1.666  1.00  1.03           H  
ATOM    330 1HG  LYS A  22      14.978   9.594   2.700  1.00  1.03           H  
ATOM    331 2HG  LYS A  22      13.652   9.681   1.534  1.00  1.03           H  
ATOM    332 1HD  LYS A  22      12.758   8.714   3.542  1.00  1.03           H  
ATOM    333 2HD  LYS A  22      12.883   7.413   2.348  1.00  1.03           H  
ATOM    334 1HE  LYS A  22      14.952   6.617   3.353  1.00  1.03           H  
ATOM    335 2HE  LYS A  22      14.964   7.969   4.501  1.00  1.03           H  
ATOM    336 1HZ  LYS A  22      14.157   5.964   5.466  1.00  1.03           H  
ATOM    337 2HZ  LYS A  22      12.943   7.094   5.438  1.00  1.03           H  
ATOM    338 3HZ  LYS A  22      12.941   5.855   4.361  1.00  1.03           H  
ATOM    339  N   GLY A  23      16.956   8.300  -1.984  1.00  1.01           N  
ATOM    340  CA  GLY A  23      17.754   7.432  -2.846  1.00  1.01           C  
ATOM    341  C   GLY A  23      17.081   6.074  -2.974  1.00  1.01           C  
ATOM    342  O   GLY A  23      17.736   5.057  -3.222  1.00  1.01           O  
ATOM    343  H   GLY A  23      16.491   9.107  -2.403  1.00  1.01           H  
ATOM    344 1HA  GLY A  23      17.854   7.891  -3.830  1.00  1.01           H  
ATOM    345 2HA  GLY A  23      18.754   7.317  -2.432  1.00  1.01           H  
ATOM    346  N   ASN A  24      15.776   6.041  -2.682  1.00  0.98           N  
ATOM    347  CA  ASN A  24      14.995   4.823  -2.666  1.00  0.98           C  
ATOM    348  C   ASN A  24      15.652   3.800  -1.743  1.00  0.98           C  
ATOM    349  O   ASN A  24      15.611   2.596  -2.005  1.00  0.98           O  
ATOM    350  CB  ASN A  24      14.793   4.306  -4.079  1.00  0.98           C  
ATOM    351  CG  ASN A  24      13.914   5.225  -4.897  1.00  0.98           C  
ATOM    352  OD1 ASN A  24      12.801   5.555  -4.487  1.00  0.98           O  
ATOM    353  ND2 ASN A  24      14.409   5.668  -6.019  1.00  0.98           N  
ATOM    354  H   ASN A  24      15.278   6.904  -2.484  1.00  0.98           H  
ATOM    355  HA  ASN A  24      14.013   5.048  -2.244  1.00  0.98           H  
ATOM    356 1HB  ASN A  24      15.751   4.204  -4.585  1.00  0.98           H  
ATOM    357 2HB  ASN A  24      14.338   3.315  -4.048  1.00  0.98           H  
ATOM    358 1HD2 ASN A  24      13.903   6.314  -6.582  1.00  0.98           H  
ATOM    359 2HD2 ASN A  24      15.336   5.379  -6.312  1.00  0.98           H  
ATOM    360  N   ALA A  25      16.223   4.277  -0.625  1.00  0.96           N  
ATOM    361  CA  ALA A  25      16.844   3.376   0.321  1.00  0.96           C  
ATOM    362  C   ALA A  25      15.821   2.387   0.836  1.00  0.96           C  
ATOM    363  O   ALA A  25      14.670   2.722   1.138  1.00  0.96           O  
ATOM    364  CB  ALA A  25      17.477   4.140   1.465  1.00  0.96           C  
ATOM    365  H   ALA A  25      16.294   5.280  -0.460  1.00  0.96           H  
ATOM    366  HA  ALA A  25      17.621   2.821  -0.202  1.00  0.96           H  
ATOM    367 1HB  ALA A  25      17.955   3.432   2.146  1.00  0.96           H  
ATOM    368 2HB  ALA A  25      18.225   4.829   1.068  1.00  0.96           H  
ATOM    369 3HB  ALA A  25      16.715   4.701   1.998  1.00  0.96           H  
ATOM    370  N   MET A  26      16.264   1.161   0.977  1.00  0.96           N  
ATOM    371  CA  MET A  26      15.407   0.082   1.395  1.00  0.96           C  
ATOM    372  C   MET A  26      15.229   0.007   2.894  1.00  0.96           C  
ATOM    373  O   MET A  26      15.973  -0.678   3.602  1.00  0.96           O  
ATOM    374  CB  MET A  26      15.896  -1.230   0.820  1.00  0.96           C  
ATOM    375  CG  MET A  26      15.799  -1.314  -0.680  1.00  0.96           C  
ATOM    376  SD  MET A  26      16.387  -2.880  -1.309  1.00  0.96           S  
ATOM    377  CE  MET A  26      16.123  -2.660  -3.035  1.00  0.96           C  
ATOM    378  H   MET A  26      17.238   0.981   0.770  1.00  0.96           H  
ATOM    379  HA  MET A  26      14.427   0.262   0.967  1.00  0.96           H  
ATOM    380 1HB  MET A  26      16.923  -1.416   1.118  1.00  0.96           H  
ATOM    381 2HB  MET A  26      15.272  -2.017   1.210  1.00  0.96           H  
ATOM    382 1HG  MET A  26      14.759  -1.182  -0.987  1.00  0.96           H  
ATOM    383 2HG  MET A  26      16.391  -0.513  -1.128  1.00  0.96           H  
ATOM    384 1HE  MET A  26      16.458  -3.541  -3.555  1.00  0.96           H  
ATOM    385 2HE  MET A  26      15.064  -2.493  -3.222  1.00  0.96           H  
ATOM    386 3HE  MET A  26      16.683  -1.806  -3.380  1.00  0.96           H  
ATOM    387  N   GLY A  27      14.312   0.804   3.397  1.00  0.98           N  
ATOM    388  CA  GLY A  27      14.053   0.783   4.824  1.00  0.98           C  
ATOM    389  C   GLY A  27      13.084  -0.340   5.152  1.00  0.98           C  
ATOM    390  O   GLY A  27      12.550  -0.971   4.235  1.00  0.98           O  
ATOM    391  H   GLY A  27      13.821   1.424   2.748  1.00  0.98           H  
ATOM    392 1HA  GLY A  27      14.987   0.581   5.326  1.00  0.98           H  
ATOM    393 2HA  GLY A  27      13.675   1.749   5.157  1.00  0.98           H  
ATOM    394  N   PRO A  28      12.772  -0.554   6.441  1.00  1.02           N  
ATOM    395  CA  PRO A  28      11.909  -1.611   6.959  1.00  1.02           C  
ATOM    396  C   PRO A  28      10.582  -1.749   6.227  1.00  1.02           C  
ATOM    397  O   PRO A  28      10.112  -2.866   6.024  1.00  1.02           O  
ATOM    398  CB  PRO A  28      11.696  -1.151   8.401  1.00  1.02           C  
ATOM    399  CG  PRO A  28      12.982  -0.413   8.747  1.00  1.02           C  
ATOM    400  CD  PRO A  28      13.340   0.332   7.486  1.00  1.02           C  
ATOM    401  HA  PRO A  28      12.446  -2.563   6.960  1.00  1.02           H  
ATOM    402 1HB  PRO A  28      10.802  -0.514   8.465  1.00  1.02           H  
ATOM    403 2HB  PRO A  28      11.512  -2.024   9.048  1.00  1.02           H  
ATOM    404 1HG  PRO A  28      12.814   0.260   9.605  1.00  1.02           H  
ATOM    405 2HG  PRO A  28      13.763  -1.125   9.054  1.00  1.02           H  
ATOM    406 1HD  PRO A  28      12.862   1.322   7.465  1.00  1.02           H  
ATOM    407 2HD  PRO A  28      14.434   0.394   7.428  1.00  1.02           H  
ATOM    408  N   ALA A  29      10.005  -0.641   5.772  1.00  1.04           N  
ATOM    409  CA  ALA A  29       8.737  -0.708   5.057  1.00  1.04           C  
ATOM    410  C   ALA A  29       8.848  -1.529   3.776  1.00  1.04           C  
ATOM    411  O   ALA A  29       7.915  -2.242   3.409  1.00  1.04           O  
ATOM    412  CB  ALA A  29       8.246   0.683   4.731  1.00  1.04           C  
ATOM    413  H   ALA A  29      10.424   0.261   5.940  1.00  1.04           H  
ATOM    414  HA  ALA A  29       8.011  -1.197   5.707  1.00  1.04           H  
ATOM    415 1HB  ALA A  29       7.280   0.617   4.224  1.00  1.04           H  
ATOM    416 2HB  ALA A  29       8.134   1.257   5.649  1.00  1.04           H  
ATOM    417 3HB  ALA A  29       8.967   1.173   4.078  1.00  1.04           H  
ATOM    418  N   PHE A  30       9.995  -1.455   3.101  1.00  1.05           N  
ATOM    419  CA  PHE A  30      10.161  -2.161   1.839  1.00  1.05           C  
ATOM    420  C   PHE A  30      10.304  -3.611   2.140  1.00  1.05           C  
ATOM    421  O   PHE A  30       9.732  -4.476   1.476  1.00  1.05           O  
ATOM    422  CB  PHE A  30      11.432  -1.720   1.124  1.00  1.05           C  
ATOM    423  CG  PHE A  30      11.387  -0.399   0.476  1.00  1.05           C  
ATOM    424  CD1 PHE A  30      11.717   0.736   1.169  1.00  1.05           C  
ATOM    425  CD2 PHE A  30      11.070  -0.292  -0.848  1.00  1.05           C  
ATOM    426  CE1 PHE A  30      11.734   1.967   0.544  1.00  1.05           C  
ATOM    427  CE2 PHE A  30      11.082   0.926  -1.474  1.00  1.05           C  
ATOM    428  CZ  PHE A  30      11.420   2.056  -0.787  1.00  1.05           C  
ATOM    429  H   PHE A  30      10.777  -0.928   3.478  1.00  1.05           H  
ATOM    430  HA  PHE A  30       9.288  -2.007   1.208  1.00  1.05           H  
ATOM    431 1HB  PHE A  30      12.266  -1.720   1.832  1.00  1.05           H  
ATOM    432 2HB  PHE A  30      11.669  -2.449   0.364  1.00  1.05           H  
ATOM    433  HD1 PHE A  30      11.966   0.648   2.218  1.00  1.05           H  
ATOM    434  HD2 PHE A  30      10.811  -1.191  -1.404  1.00  1.05           H  
ATOM    435  HE1 PHE A  30      12.003   2.863   1.103  1.00  1.05           H  
ATOM    436  HE2 PHE A  30      10.826   0.992  -2.508  1.00  1.05           H  
ATOM    437  HZ  PHE A  30      11.432   3.022  -1.291  1.00  1.05           H  
ATOM    438  N   TRP A  31      11.040  -3.873   3.193  1.00  1.03           N  
ATOM    439  CA  TRP A  31      11.315  -5.235   3.553  1.00  1.03           C  
ATOM    440  C   TRP A  31      10.034  -5.943   3.988  1.00  1.03           C  
ATOM    441  O   TRP A  31       9.804  -7.105   3.665  1.00  1.03           O  
ATOM    442  CB  TRP A  31      12.351  -5.225   4.643  1.00  1.03           C  
ATOM    443  CG  TRP A  31      13.644  -4.593   4.154  1.00  1.03           C  
ATOM    444  CD1 TRP A  31      14.239  -3.487   4.604  1.00  1.03           C  
ATOM    445  CD2 TRP A  31      14.446  -5.048   3.090  1.00  1.03           C  
ATOM    446  NE1 TRP A  31      15.360  -3.239   3.897  1.00  1.03           N  
ATOM    447  CE2 TRP A  31      15.510  -4.192   2.976  1.00  1.03           C  
ATOM    448  CE3 TRP A  31      14.346  -6.057   2.272  1.00  1.03           C  
ATOM    449  CZ2 TRP A  31      16.496  -4.377   2.028  1.00  1.03           C  
ATOM    450  CZ3 TRP A  31      15.278  -6.268   1.334  1.00  1.03           C  
ATOM    451  CH2 TRP A  31      16.352  -5.452   1.200  1.00  1.03           C  
ATOM    452  H   TRP A  31      11.447  -3.093   3.717  1.00  1.03           H  
ATOM    453  HA  TRP A  31      11.718  -5.749   2.682  1.00  1.03           H  
ATOM    454 1HB  TRP A  31      11.983  -4.662   5.497  1.00  1.03           H  
ATOM    455 2HB  TRP A  31      12.546  -6.241   4.974  1.00  1.03           H  
ATOM    456  HD1 TRP A  31      13.891  -2.889   5.397  1.00  1.03           H  
ATOM    457  HE1 TRP A  31      15.976  -2.432   4.046  1.00  1.03           H  
ATOM    458  HE3 TRP A  31      13.518  -6.679   2.385  1.00  1.03           H  
ATOM    459  HZ2 TRP A  31      17.341  -3.710   1.921  1.00  1.03           H  
ATOM    460  HZ3 TRP A  31      15.121  -7.106   0.708  1.00  1.03           H  
ATOM    461  HH2 TRP A  31      17.095  -5.651   0.426  1.00  1.03           H  
ATOM    462  N   GLU A  32       9.162  -5.233   4.694  1.00  0.99           N  
ATOM    463  CA  GLU A  32       7.905  -5.848   5.079  1.00  0.99           C  
ATOM    464  C   GLU A  32       6.930  -6.016   3.908  1.00  0.99           C  
ATOM    465  O   GLU A  32       6.239  -7.028   3.837  1.00  0.99           O  
ATOM    466  CB  GLU A  32       7.244  -5.079   6.227  1.00  0.99           C  
ATOM    467  CG  GLU A  32       7.983  -5.240   7.554  1.00  0.99           C  
ATOM    468  CD  GLU A  32       7.320  -4.570   8.727  1.00  0.99           C  
ATOM    469  OE1 GLU A  32       6.532  -3.677   8.529  1.00  0.99           O  
ATOM    470  OE2 GLU A  32       7.583  -4.997   9.845  1.00  0.99           O  
ATOM    471  H   GLU A  32       9.384  -4.280   4.978  1.00  0.99           H  
ATOM    472  HA  GLU A  32       8.130  -6.844   5.455  1.00  0.99           H  
ATOM    473 1HB  GLU A  32       7.221  -4.014   5.979  1.00  0.99           H  
ATOM    474 2HB  GLU A  32       6.215  -5.414   6.353  1.00  0.99           H  
ATOM    475 1HG  GLU A  32       8.067  -6.296   7.764  1.00  0.99           H  
ATOM    476 2HG  GLU A  32       8.991  -4.842   7.438  1.00  0.99           H  
ATOM    477  N   GLU A  33       6.872  -5.048   2.982  1.00  0.93           N  
ATOM    478  CA  GLU A  33       5.922  -5.137   1.871  1.00  0.93           C  
ATOM    479  C   GLU A  33       6.329  -5.997   0.669  1.00  0.93           C  
ATOM    480  O   GLU A  33       5.454  -6.605   0.048  1.00  0.93           O  
ATOM    481  CB  GLU A  33       5.541  -3.738   1.387  1.00  0.93           C  
ATOM    482  CG  GLU A  33       4.709  -2.951   2.407  1.00  0.93           C  
ATOM    483  CD  GLU A  33       4.327  -1.576   1.952  1.00  0.93           C  
ATOM    484  OE1 GLU A  33       5.100  -0.943   1.275  1.00  0.93           O  
ATOM    485  OE2 GLU A  33       3.238  -1.151   2.239  1.00  0.93           O  
ATOM    486  H   GLU A  33       7.453  -4.212   3.074  1.00  0.93           H  
ATOM    487  HA  GLU A  33       5.012  -5.583   2.273  1.00  0.93           H  
ATOM    488 1HB  GLU A  33       6.452  -3.166   1.180  1.00  0.93           H  
ATOM    489 2HB  GLU A  33       4.979  -3.811   0.456  1.00  0.93           H  
ATOM    490 1HG  GLU A  33       3.801  -3.514   2.625  1.00  0.93           H  
ATOM    491 2HG  GLU A  33       5.282  -2.873   3.331  1.00  0.93           H  
ATOM    492  N   MET A  34       7.623  -6.089   0.321  1.00  0.88           N  
ATOM    493  CA  MET A  34       7.977  -6.875  -0.869  1.00  0.88           C  
ATOM    494  C   MET A  34       7.287  -8.262  -0.913  1.00  0.88           C  
ATOM    495  O   MET A  34       6.644  -8.563  -1.914  1.00  0.88           O  
ATOM    496  CB  MET A  34       9.498  -7.029  -1.081  1.00  0.88           C  
ATOM    497  CG  MET A  34      10.330  -5.797  -1.511  1.00  0.88           C  
ATOM    498  SD  MET A  34      12.124  -6.234  -1.664  1.00  0.88           S  
ATOM    499  CE  MET A  34      13.002  -4.679  -1.520  1.00  0.88           C  
ATOM    500  H   MET A  34       8.341  -5.581   0.844  1.00  0.88           H  
ATOM    501  HA  MET A  34       7.610  -6.324  -1.737  1.00  0.88           H  
ATOM    502 1HB  MET A  34       9.932  -7.292  -0.174  1.00  0.88           H  
ATOM    503 2HB  MET A  34       9.702  -7.843  -1.777  1.00  0.88           H  
ATOM    504 1HG  MET A  34       9.980  -5.434  -2.473  1.00  0.88           H  
ATOM    505 2HG  MET A  34      10.225  -5.001  -0.797  1.00  0.88           H  
ATOM    506 1HE  MET A  34      14.072  -4.868  -1.609  1.00  0.88           H  
ATOM    507 2HE  MET A  34      12.683  -3.997  -2.307  1.00  0.88           H  
ATOM    508 3HE  MET A  34      12.800  -4.237  -0.548  1.00  0.88           H  
ATOM    509  N   PRO A  35       7.353  -9.143   0.122  1.00  0.83           N  
ATOM    510  CA  PRO A  35       6.749 -10.470   0.093  1.00  0.83           C  
ATOM    511  C   PRO A  35       5.254 -10.464  -0.228  1.00  0.83           C  
ATOM    512  O   PRO A  35       4.732 -11.423  -0.802  1.00  0.83           O  
ATOM    513  CB  PRO A  35       6.940 -10.958   1.535  1.00  0.83           C  
ATOM    514  CG  PRO A  35       8.134 -10.228   2.033  1.00  0.83           C  
ATOM    515  CD  PRO A  35       8.022  -8.845   1.407  1.00  0.83           C  
ATOM    516  HA  PRO A  35       7.288 -11.098  -0.615  1.00  0.83           H  
ATOM    517 1HB  PRO A  35       6.031 -10.736   2.124  1.00  0.83           H  
ATOM    518 2HB  PRO A  35       7.067 -12.053   1.547  1.00  0.83           H  
ATOM    519 1HG  PRO A  35       8.117 -10.171   3.134  1.00  0.83           H  
ATOM    520 2HG  PRO A  35       9.027 -10.782   1.769  1.00  0.83           H  
ATOM    521 1HD  PRO A  35       7.380  -8.238   2.035  1.00  0.83           H  
ATOM    522 2HD  PRO A  35       8.994  -8.425   1.315  1.00  0.83           H  
ATOM    523  N   ASP A  36       4.557  -9.377   0.099  1.00  0.78           N  
ATOM    524  CA  ASP A  36       3.135  -9.314  -0.160  1.00  0.78           C  
ATOM    525  C   ASP A  36       2.895  -8.890  -1.594  1.00  0.78           C  
ATOM    526  O   ASP A  36       1.980  -9.396  -2.259  1.00  0.78           O  
ATOM    527  CB  ASP A  36       2.459  -8.368   0.828  1.00  0.78           C  
ATOM    528  CG  ASP A  36       2.485  -8.885   2.259  1.00  0.78           C  
ATOM    529  OD1 ASP A  36       2.409 -10.083   2.448  1.00  0.78           O  
ATOM    530  OD2 ASP A  36       2.560  -8.084   3.151  1.00  0.78           O  
ATOM    531  H   ASP A  36       5.006  -8.560   0.504  1.00  0.78           H  
ATOM    532  HA  ASP A  36       2.711 -10.309  -0.022  1.00  0.78           H  
ATOM    533 1HB  ASP A  36       2.988  -7.414   0.806  1.00  0.78           H  
ATOM    534 2HB  ASP A  36       1.428  -8.186   0.524  1.00  0.78           H  
ATOM    535  N   VAL A  37       3.770  -8.013  -2.093  1.00  0.75           N  
ATOM    536  CA  VAL A  37       3.658  -7.535  -3.460  1.00  0.75           C  
ATOM    537  C   VAL A  37       3.938  -8.669  -4.428  1.00  0.75           C  
ATOM    538  O   VAL A  37       3.158  -8.928  -5.347  1.00  0.75           O  
ATOM    539  CB  VAL A  37       4.682  -6.411  -3.738  1.00  0.75           C  
ATOM    540  CG1 VAL A  37       4.676  -6.046  -5.230  1.00  0.75           C  
ATOM    541  CG2 VAL A  37       4.357  -5.185  -2.902  1.00  0.75           C  
ATOM    542  H   VAL A  37       4.510  -7.650  -1.485  1.00  0.75           H  
ATOM    543  HA  VAL A  37       2.647  -7.159  -3.622  1.00  0.75           H  
ATOM    544  HB  VAL A  37       5.678  -6.771  -3.486  1.00  0.75           H  
ATOM    545 1HG1 VAL A  37       5.411  -5.271  -5.409  1.00  0.75           H  
ATOM    546 2HG1 VAL A  37       4.928  -6.925  -5.822  1.00  0.75           H  
ATOM    547 3HG1 VAL A  37       3.688  -5.684  -5.516  1.00  0.75           H  
ATOM    548 1HG2 VAL A  37       5.090  -4.410  -3.092  1.00  0.75           H  
ATOM    549 2HG2 VAL A  37       3.373  -4.823  -3.167  1.00  0.75           H  
ATOM    550 3HG2 VAL A  37       4.376  -5.448  -1.850  1.00  0.75           H  
ATOM    551  N   PHE A  38       5.042  -9.377  -4.193  1.00  0.73           N  
ATOM    552  CA  PHE A  38       5.432 -10.441  -5.099  1.00  0.73           C  
ATOM    553  C   PHE A  38       4.580 -11.673  -4.894  1.00  0.73           C  
ATOM    554  O   PHE A  38       4.255 -12.362  -5.860  1.00  0.73           O  
ATOM    555  CB  PHE A  38       6.910 -10.732  -4.939  1.00  0.73           C  
ATOM    556  CG  PHE A  38       7.686  -9.576  -5.420  1.00  0.73           C  
ATOM    557  CD1 PHE A  38       8.308  -8.744  -4.524  1.00  0.73           C  
ATOM    558  CD2 PHE A  38       7.751  -9.275  -6.753  1.00  0.73           C  
ATOM    559  CE1 PHE A  38       8.983  -7.630  -4.937  1.00  0.73           C  
ATOM    560  CE2 PHE A  38       8.425  -8.168  -7.173  1.00  0.73           C  
ATOM    561  CZ  PHE A  38       9.042  -7.339  -6.257  1.00  0.73           C  
ATOM    562  H   PHE A  38       5.627  -9.135  -3.392  1.00  0.73           H  
ATOM    563  HA  PHE A  38       5.275 -10.092  -6.117  1.00  0.73           H  
ATOM    564 1HB  PHE A  38       7.145 -10.895  -3.889  1.00  0.73           H  
ATOM    565 2HB  PHE A  38       7.190 -11.605  -5.483  1.00  0.73           H  
ATOM    566  HD1 PHE A  38       8.260  -8.983  -3.481  1.00  0.73           H  
ATOM    567  HD2 PHE A  38       7.256  -9.927  -7.467  1.00  0.73           H  
ATOM    568  HE1 PHE A  38       9.469  -6.986  -4.214  1.00  0.73           H  
ATOM    569  HE2 PHE A  38       8.473  -7.941  -8.219  1.00  0.73           H  
ATOM    570  HZ  PHE A  38       9.574  -6.459  -6.580  1.00  0.73           H  
ATOM    571  N   GLY A  39       4.145 -11.930  -3.660  1.00  0.72           N  
ATOM    572  CA  GLY A  39       3.261 -13.051  -3.407  1.00  0.72           C  
ATOM    573  C   GLY A  39       1.984 -12.865  -4.219  1.00  0.72           C  
ATOM    574  O   GLY A  39       1.594 -13.741  -4.998  1.00  0.72           O  
ATOM    575  H   GLY A  39       4.431 -11.373  -2.857  1.00  0.72           H  
ATOM    576 1HA  GLY A  39       3.751 -13.984  -3.682  1.00  0.72           H  
ATOM    577 2HA  GLY A  39       3.027 -13.096  -2.342  1.00  0.72           H  
ATOM    578  N   THR A  40       1.356 -11.693  -4.070  1.00  0.71           N  
ATOM    579  CA  THR A  40       0.121 -11.406  -4.771  1.00  0.71           C  
ATOM    580  C   THR A  40       0.294 -11.536  -6.274  1.00  0.71           C  
ATOM    581  O   THR A  40      -0.534 -12.157  -6.944  1.00  0.71           O  
ATOM    582  CB  THR A  40      -0.362  -9.980  -4.464  1.00  0.71           C  
ATOM    583  OG1 THR A  40      -0.605  -9.843  -3.062  1.00  0.71           O  
ATOM    584  CG2 THR A  40      -1.629  -9.679  -5.244  1.00  0.71           C  
ATOM    585  H   THR A  40       1.723 -10.983  -3.433  1.00  0.71           H  
ATOM    586  HA  THR A  40      -0.636 -12.119  -4.448  1.00  0.71           H  
ATOM    587  HB  THR A  40       0.415  -9.266  -4.754  1.00  0.71           H  
ATOM    588  HG1 THR A  40       0.270  -9.777  -2.603  1.00  0.71           H  
ATOM    589 1HG2 THR A  40      -1.956  -8.665  -5.025  1.00  0.71           H  
ATOM    590 2HG2 THR A  40      -1.425  -9.774  -6.313  1.00  0.71           H  
ATOM    591 3HG2 THR A  40      -2.408 -10.384  -4.958  1.00  0.71           H  
ATOM    592  N   LEU A  41       1.369 -10.963  -6.817  1.00  0.71           N  
ATOM    593  CA  LEU A  41       1.579 -11.046  -8.250  1.00  0.71           C  
ATOM    594  C   LEU A  41       1.804 -12.471  -8.734  1.00  0.71           C  
ATOM    595  O   LEU A  41       1.234 -12.887  -9.738  1.00  0.71           O  
ATOM    596  CB  LEU A  41       2.784 -10.201  -8.627  1.00  0.71           C  
ATOM    597  CG  LEU A  41       2.582  -8.700  -8.495  1.00  0.71           C  
ATOM    598  CD1 LEU A  41       3.912  -7.980  -8.710  1.00  0.71           C  
ATOM    599  CD2 LEU A  41       1.552  -8.292  -9.499  1.00  0.71           C  
ATOM    600  H   LEU A  41       2.032 -10.445  -6.236  1.00  0.71           H  
ATOM    601  HA  LEU A  41       0.695 -10.652  -8.748  1.00  0.71           H  
ATOM    602 1HB  LEU A  41       3.625 -10.489  -7.996  1.00  0.71           H  
ATOM    603 2HB  LEU A  41       3.031 -10.406  -9.663  1.00  0.71           H  
ATOM    604  HG  LEU A  41       2.226  -8.455  -7.504  1.00  0.71           H  
ATOM    605 1HD1 LEU A  41       3.768  -6.916  -8.615  1.00  0.71           H  
ATOM    606 2HD1 LEU A  41       4.629  -8.314  -7.959  1.00  0.71           H  
ATOM    607 3HD1 LEU A  41       4.289  -8.201  -9.694  1.00  0.71           H  
ATOM    608 1HD2 LEU A  41       1.372  -7.226  -9.447  1.00  0.71           H  
ATOM    609 2HD2 LEU A  41       1.910  -8.555 -10.475  1.00  0.71           H  
ATOM    610 3HD2 LEU A  41       0.622  -8.826  -9.300  1.00  0.71           H  
ATOM    611  N   ASP A  42       2.572 -13.256  -7.984  1.00  0.71           N  
ATOM    612  CA  ASP A  42       2.872 -14.620  -8.390  1.00  0.71           C  
ATOM    613  C   ASP A  42       1.626 -15.491  -8.446  1.00  0.71           C  
ATOM    614  O   ASP A  42       1.524 -16.387  -9.288  1.00  0.71           O  
ATOM    615  CB  ASP A  42       3.859 -15.252  -7.419  1.00  0.71           C  
ATOM    616  CG  ASP A  42       4.492 -16.471  -7.957  1.00  0.71           C  
ATOM    617  OD1 ASP A  42       5.216 -16.335  -8.922  1.00  0.71           O  
ATOM    618  OD2 ASP A  42       4.293 -17.541  -7.431  1.00  0.71           O  
ATOM    619  H   ASP A  42       3.009 -12.891  -7.139  1.00  0.71           H  
ATOM    620  HA  ASP A  42       3.320 -14.590  -9.382  1.00  0.71           H  
ATOM    621 1HB  ASP A  42       4.638 -14.527  -7.172  1.00  0.71           H  
ATOM    622 2HB  ASP A  42       3.333 -15.494  -6.485  1.00  0.71           H  
ATOM    623  N   ASP A  43       0.666 -15.210  -7.567  1.00  0.71           N  
ATOM    624  CA  ASP A  43      -0.566 -15.976  -7.501  1.00  0.71           C  
ATOM    625  C   ASP A  43      -1.677 -15.424  -8.387  1.00  0.71           C  
ATOM    626  O   ASP A  43      -2.792 -15.948  -8.368  1.00  0.71           O  
ATOM    627  CB  ASP A  43      -1.042 -16.071  -6.056  1.00  0.71           C  
ATOM    628  CG  ASP A  43      -0.138 -16.965  -5.203  1.00  0.71           C  
ATOM    629  OD1 ASP A  43       0.507 -17.834  -5.756  1.00  0.71           O  
ATOM    630  OD2 ASP A  43      -0.111 -16.789  -4.011  1.00  0.71           O  
ATOM    631  H   ASP A  43       0.827 -14.467  -6.882  1.00  0.71           H  
ATOM    632  HA  ASP A  43      -0.347 -16.986  -7.841  1.00  0.71           H  
ATOM    633 1HB  ASP A  43      -1.047 -15.065  -5.620  1.00  0.71           H  
ATOM    634 2HB  ASP A  43      -2.060 -16.452  -6.025  1.00  0.71           H  
ATOM    635  N   ASP A  44      -1.387 -14.359  -9.135  1.00  0.70           N  
ATOM    636  CA  ASP A  44      -2.338 -13.736 -10.040  1.00  0.70           C  
ATOM    637  C   ASP A  44      -2.213 -14.371 -11.434  1.00  0.70           C  
ATOM    638  O   ASP A  44      -1.212 -14.140 -12.106  1.00  0.70           O  
ATOM    639  CB  ASP A  44      -2.092 -12.225 -10.133  1.00  0.70           C  
ATOM    640  CG  ASP A  44      -3.089 -11.507 -11.041  1.00  0.70           C  
ATOM    641  OD1 ASP A  44      -3.846 -12.194 -11.697  1.00  0.70           O  
ATOM    642  OD2 ASP A  44      -3.094 -10.296 -11.086  1.00  0.70           O  
ATOM    643  H   ASP A  44      -0.444 -13.968  -9.109  1.00  0.70           H  
ATOM    644  HA  ASP A  44      -3.330 -13.863  -9.631  1.00  0.70           H  
ATOM    645 1HB  ASP A  44      -2.137 -11.788  -9.132  1.00  0.70           H  
ATOM    646 2HB  ASP A  44      -1.082 -12.048 -10.511  1.00  0.70           H  
ATOM    647  N   PRO A  45      -3.200 -15.153 -11.931  1.00  0.69           N  
ATOM    648  CA  PRO A  45      -3.165 -15.843 -13.213  1.00  0.69           C  
ATOM    649  C   PRO A  45      -2.958 -14.894 -14.394  1.00  0.69           C  
ATOM    650  O   PRO A  45      -2.550 -15.332 -15.474  1.00  0.69           O  
ATOM    651  CB  PRO A  45      -4.558 -16.471 -13.306  1.00  0.69           C  
ATOM    652  CG  PRO A  45      -5.017 -16.608 -11.884  1.00  0.69           C  
ATOM    653  CD  PRO A  45      -4.453 -15.390 -11.178  1.00  0.69           C  
ATOM    654  HA  PRO A  45      -2.380 -16.609 -13.190  1.00  0.69           H  
ATOM    655 1HB  PRO A  45      -5.217 -15.814 -13.904  1.00  0.69           H  
ATOM    656 2HB  PRO A  45      -4.500 -17.432 -13.836  1.00  0.69           H  
ATOM    657 1HG  PRO A  45      -6.115 -16.648 -11.840  1.00  0.69           H  
ATOM    658 2HG  PRO A  45      -4.646 -17.549 -11.454  1.00  0.69           H  
ATOM    659 1HD  PRO A  45      -5.119 -14.513 -11.264  1.00  0.69           H  
ATOM    660 2HD  PRO A  45      -4.280 -15.684 -10.158  1.00  0.69           H  
ATOM    661  N   ASP A  46      -3.249 -13.600 -14.205  1.00  0.68           N  
ATOM    662  CA  ASP A  46      -3.094 -12.640 -15.279  1.00  0.68           C  
ATOM    663  C   ASP A  46      -1.723 -11.978 -15.324  1.00  0.68           C  
ATOM    664  O   ASP A  46      -1.498 -11.129 -16.184  1.00  0.68           O  
ATOM    665  CB  ASP A  46      -4.183 -11.576 -15.219  1.00  0.68           C  
ATOM    666  CG  ASP A  46      -5.577 -12.123 -15.592  1.00  0.68           C  
ATOM    667  OD1 ASP A  46      -5.649 -13.095 -16.312  1.00  0.68           O  
ATOM    668  OD2 ASP A  46      -6.547 -11.553 -15.169  1.00  0.68           O  
ATOM    669  H   ASP A  46      -3.562 -13.246 -13.290  1.00  0.68           H  
ATOM    670  HA  ASP A  46      -3.225 -13.175 -16.218  1.00  0.68           H  
ATOM    671 1HB  ASP A  46      -4.227 -11.177 -14.196  1.00  0.68           H  
ATOM    672 2HB  ASP A  46      -3.931 -10.751 -15.884  1.00  0.68           H  
ATOM    673  N   VAL A  47      -0.800 -12.358 -14.439  1.00  0.65           N  
ATOM    674  CA  VAL A  47       0.554 -11.815 -14.507  1.00  0.65           C  
ATOM    675  C   VAL A  47       1.535 -12.922 -14.856  1.00  0.65           C  
ATOM    676  O   VAL A  47       1.642 -13.931 -14.163  1.00  0.65           O  
ATOM    677  CB  VAL A  47       0.972 -11.134 -13.190  1.00  0.65           C  
ATOM    678  CG1 VAL A  47       2.430 -10.619 -13.275  1.00  0.65           C  
ATOM    679  CG2 VAL A  47       0.032  -9.952 -12.926  1.00  0.65           C  
ATOM    680  H   VAL A  47      -1.026 -13.046 -13.716  1.00  0.65           H  
ATOM    681  HA  VAL A  47       0.593 -11.065 -15.294  1.00  0.65           H  
ATOM    682  HB  VAL A  47       0.906 -11.860 -12.369  1.00  0.65           H  
ATOM    683 1HG1 VAL A  47       2.708 -10.143 -12.338  1.00  0.65           H  
ATOM    684 2HG1 VAL A  47       3.106 -11.454 -13.464  1.00  0.65           H  
ATOM    685 3HG1 VAL A  47       2.515  -9.895 -14.089  1.00  0.65           H  
ATOM    686 1HG2 VAL A  47       0.302  -9.469 -11.998  1.00  0.65           H  
ATOM    687 2HG2 VAL A  47       0.110  -9.237 -13.746  1.00  0.65           H  
ATOM    688 3HG2 VAL A  47      -0.997 -10.310 -12.853  1.00  0.65           H  
ATOM    689  N   ARG A  48       2.235 -12.733 -15.963  1.00  0.63           N  
ATOM    690  CA  ARG A  48       3.204 -13.696 -16.448  1.00  0.63           C  
ATOM    691  C   ARG A  48       4.629 -13.207 -16.243  1.00  0.63           C  
ATOM    692  O   ARG A  48       5.556 -14.006 -16.227  1.00  0.63           O  
ATOM    693  CB  ARG A  48       2.943 -13.990 -17.898  1.00  0.63           C  
ATOM    694  CG  ARG A  48       1.609 -14.686 -18.161  1.00  0.63           C  
ATOM    695  CD  ARG A  48       1.339 -14.872 -19.607  1.00  0.63           C  
ATOM    696  NE  ARG A  48       0.062 -15.531 -19.835  1.00  0.63           N  
ATOM    697  CZ  ARG A  48      -0.462 -15.795 -21.049  1.00  0.63           C  
ATOM    698  NH1 ARG A  48       0.192 -15.448 -22.129  1.00  0.63           N  
ATOM    699  NH2 ARG A  48      -1.636 -16.404 -21.144  1.00  0.63           N  
ATOM    700  H   ARG A  48       2.079 -11.882 -16.492  1.00  0.63           H  
ATOM    701  HA  ARG A  48       3.078 -14.623 -15.890  1.00  0.63           H  
ATOM    702 1HB  ARG A  48       2.910 -13.042 -18.424  1.00  0.63           H  
ATOM    703 2HB  ARG A  48       3.750 -14.591 -18.322  1.00  0.63           H  
ATOM    704 1HG  ARG A  48       1.613 -15.666 -17.687  1.00  0.63           H  
ATOM    705 2HG  ARG A  48       0.799 -14.085 -17.742  1.00  0.63           H  
ATOM    706 1HD  ARG A  48       1.295 -13.892 -20.074  1.00  0.63           H  
ATOM    707 2HD  ARG A  48       2.129 -15.469 -20.075  1.00  0.63           H  
ATOM    708  HE  ARG A  48      -0.470 -15.811 -19.024  1.00  0.63           H  
ATOM    709 1HH1 ARG A  48       1.090 -14.956 -22.043  1.00  0.63           H  
ATOM    710 2HH1 ARG A  48      -0.184 -15.638 -23.042  1.00  0.63           H  
ATOM    711 1HH2 ARG A  48      -2.139 -16.665 -20.305  1.00  0.63           H  
ATOM    712 2HH2 ARG A  48      -2.027 -16.599 -22.053  1.00  0.63           H  
ATOM    713  N   ALA A  49       4.804 -11.897 -16.061  1.00  0.60           N  
ATOM    714  CA  ALA A  49       6.147 -11.341 -15.825  1.00  0.60           C  
ATOM    715  C   ALA A  49       6.064 -10.100 -14.954  1.00  0.60           C  
ATOM    716  O   ALA A  49       5.054  -9.391 -14.970  1.00  0.60           O  
ATOM    717  CB  ALA A  49       6.843 -11.001 -17.127  1.00  0.60           C  
ATOM    718  H   ALA A  49       3.994 -11.282 -16.131  1.00  0.60           H  
ATOM    719  HA  ALA A  49       6.741 -12.088 -15.293  1.00  0.60           H  
ATOM    720 1HB  ALA A  49       7.836 -10.614 -16.911  1.00  0.60           H  
ATOM    721 2HB  ALA A  49       6.927 -11.897 -17.734  1.00  0.60           H  
ATOM    722 3HB  ALA A  49       6.274 -10.254 -17.666  1.00  0.60           H  
ATOM    723  N   ILE A  50       7.142  -9.835 -14.217  1.00  0.59           N  
ATOM    724  CA  ILE A  50       7.213  -8.661 -13.347  1.00  0.59           C  
ATOM    725  C   ILE A  50       8.468  -7.819 -13.642  1.00  0.59           C  
ATOM    726  O   ILE A  50       9.553  -8.381 -13.767  1.00  0.59           O  
ATOM    727  CB  ILE A  50       7.229  -9.101 -11.864  1.00  0.59           C  
ATOM    728  CG1 ILE A  50       5.983  -9.964 -11.540  1.00  0.59           C  
ATOM    729  CG2 ILE A  50       7.225  -7.869 -10.984  1.00  0.59           C  
ATOM    730  CD1 ILE A  50       6.050 -10.620 -10.183  1.00  0.59           C  
ATOM    731  H   ILE A  50       7.928 -10.491 -14.246  1.00  0.59           H  
ATOM    732  HA  ILE A  50       6.336  -8.047 -13.520  1.00  0.59           H  
ATOM    733  HB  ILE A  50       8.116  -9.705 -11.658  1.00  0.59           H  
ATOM    734 1HG1 ILE A  50       5.096  -9.357 -11.597  1.00  0.59           H  
ATOM    735 2HG1 ILE A  50       5.904 -10.763 -12.268  1.00  0.59           H  
ATOM    736 1HG2 ILE A  50       7.217  -8.174  -9.957  1.00  0.59           H  
ATOM    737 2HG2 ILE A  50       8.107  -7.262 -11.175  1.00  0.59           H  
ATOM    738 3HG2 ILE A  50       6.331  -7.287 -11.200  1.00  0.59           H  
ATOM    739 1HD1 ILE A  50       5.166 -11.232 -10.026  1.00  0.59           H  
ATOM    740 2HD1 ILE A  50       6.936 -11.260 -10.133  1.00  0.59           H  
ATOM    741 3HD1 ILE A  50       6.110  -9.862  -9.416  1.00  0.59           H  
ATOM    742  N   VAL A  51       8.326  -6.495 -13.756  1.00  0.59           N  
ATOM    743  CA  VAL A  51       9.473  -5.615 -13.989  1.00  0.59           C  
ATOM    744  C   VAL A  51       9.762  -4.738 -12.756  1.00  0.59           C  
ATOM    745  O   VAL A  51       8.846  -4.104 -12.231  1.00  0.59           O  
ATOM    746  CB  VAL A  51       9.244  -4.698 -15.211  1.00  0.59           C  
ATOM    747  CG1 VAL A  51      10.450  -3.778 -15.405  1.00  0.59           C  
ATOM    748  CG2 VAL A  51       9.038  -5.535 -16.443  1.00  0.59           C  
ATOM    749  H   VAL A  51       7.400  -6.099 -13.676  1.00  0.59           H  
ATOM    750  HA  VAL A  51      10.317  -6.242 -14.200  1.00  0.59           H  
ATOM    751  HB  VAL A  51       8.367  -4.077 -15.036  1.00  0.59           H  
ATOM    752 1HG1 VAL A  51      10.285  -3.125 -16.265  1.00  0.59           H  
ATOM    753 2HG1 VAL A  51      10.590  -3.180 -14.524  1.00  0.59           H  
ATOM    754 3HG1 VAL A  51      11.342  -4.387 -15.572  1.00  0.59           H  
ATOM    755 1HG2 VAL A  51       8.874  -4.890 -17.300  1.00  0.59           H  
ATOM    756 2HG2 VAL A  51       9.912  -6.138 -16.616  1.00  0.59           H  
ATOM    757 3HG2 VAL A  51       8.173  -6.179 -16.300  1.00  0.59           H  
ATOM    758  N   LEU A  52      11.017  -4.723 -12.276  1.00  0.61           N  
ATOM    759  CA  LEU A  52      11.365  -3.933 -11.084  1.00  0.61           C  
ATOM    760  C   LEU A  52      12.082  -2.640 -11.464  1.00  0.61           C  
ATOM    761  O   LEU A  52      13.155  -2.670 -12.083  1.00  0.61           O  
ATOM    762  CB  LEU A  52      12.306  -4.677 -10.137  1.00  0.61           C  
ATOM    763  CG  LEU A  52      11.947  -6.058  -9.746  1.00  0.61           C  
ATOM    764  CD1 LEU A  52      12.980  -6.557  -8.746  1.00  0.61           C  
ATOM    765  CD2 LEU A  52      10.587  -6.100  -9.204  1.00  0.61           C  
ATOM    766  H   LEU A  52      11.721  -5.266 -12.768  1.00  0.61           H  
ATOM    767  HA  LEU A  52      10.451  -3.679 -10.552  1.00  0.61           H  
ATOM    768 1HB  LEU A  52      13.290  -4.715 -10.594  1.00  0.61           H  
ATOM    769 2HB  LEU A  52      12.387  -4.092  -9.219  1.00  0.61           H  
ATOM    770  HG  LEU A  52      11.999  -6.691 -10.623  1.00  0.61           H  
ATOM    771 1HD1 LEU A  52      12.751  -7.579  -8.465  1.00  0.61           H  
ATOM    772 2HD1 LEU A  52      13.973  -6.512  -9.184  1.00  0.61           H  
ATOM    773 3HD1 LEU A  52      12.949  -5.928  -7.866  1.00  0.61           H  
ATOM    774 1HD2 LEU A  52      10.368  -7.122  -8.944  1.00  0.61           H  
ATOM    775 2HD2 LEU A  52      10.531  -5.462  -8.328  1.00  0.61           H  
ATOM    776 3HD2 LEU A  52       9.886  -5.751  -9.956  1.00  0.61           H  
ATOM    777  N   THR A  53      11.507  -1.503 -11.081  1.00  0.64           N  
ATOM    778  CA  THR A  53      12.098  -0.215 -11.451  1.00  0.64           C  
ATOM    779  C   THR A  53      12.194   0.713 -10.233  1.00  0.64           C  
ATOM    780  O   THR A  53      11.684   0.388  -9.156  1.00  0.64           O  
ATOM    781  CB  THR A  53      11.247   0.492 -12.532  1.00  0.64           C  
ATOM    782  OG1 THR A  53      10.019   0.979 -11.948  1.00  0.64           O  
ATOM    783  CG2 THR A  53      10.872  -0.489 -13.641  1.00  0.64           C  
ATOM    784  H   THR A  53      10.633  -1.548 -10.554  1.00  0.64           H  
ATOM    785  HA  THR A  53      13.107  -0.379 -11.838  1.00  0.64           H  
ATOM    786  HB  THR A  53      11.809   1.325 -12.951  1.00  0.64           H  
ATOM    787  HG1 THR A  53      10.256   1.728 -11.359  1.00  0.64           H  
ATOM    788 1HG2 THR A  53      10.273   0.014 -14.397  1.00  0.64           H  
ATOM    789 2HG2 THR A  53      11.769  -0.881 -14.101  1.00  0.64           H  
ATOM    790 3HG2 THR A  53      10.291  -1.303 -13.214  1.00  0.64           H  
ATOM    791  N   GLY A  54      12.863   1.855 -10.398  1.00  0.67           N  
ATOM    792  CA  GLY A  54      12.905   2.859  -9.335  1.00  0.67           C  
ATOM    793  C   GLY A  54      11.924   3.980  -9.667  1.00  0.67           C  
ATOM    794  O   GLY A  54      11.244   3.917 -10.694  1.00  0.67           O  
ATOM    795  H   GLY A  54      13.307   2.045 -11.287  1.00  0.67           H  
ATOM    796 1HA  GLY A  54      12.650   2.409  -8.375  1.00  0.67           H  
ATOM    797 2HA  GLY A  54      13.912   3.263  -9.245  1.00  0.67           H  
ATOM    798  N   SER A  55      11.897   5.013  -8.829  1.00  0.70           N  
ATOM    799  CA  SER A  55      11.013   6.174  -8.996  1.00  0.70           C  
ATOM    800  C   SER A  55      11.782   7.486  -9.076  1.00  0.70           C  
ATOM    801  O   SER A  55      11.253   8.552  -8.759  1.00  0.70           O  
ATOM    802  CB  SER A  55       9.998   6.251  -7.879  1.00  0.70           C  
ATOM    803  OG  SER A  55      10.613   6.306  -6.627  1.00  0.70           O  
ATOM    804  H   SER A  55      12.486   4.971  -8.006  1.00  0.70           H  
ATOM    805  HA  SER A  55      10.467   6.052  -9.932  1.00  0.70           H  
ATOM    806 1HB  SER A  55       9.389   7.141  -8.018  1.00  0.70           H  
ATOM    807 2HB  SER A  55       9.343   5.408  -7.925  1.00  0.70           H  
ATOM    808  HG  SER A  55      10.771   5.360  -6.375  1.00  0.70           H  
ATOM    809  N   GLY A  56      13.046   7.397  -9.463  1.00  0.72           N  
ATOM    810  CA  GLY A  56      13.911   8.566  -9.537  1.00  0.72           C  
ATOM    811  C   GLY A  56      15.260   8.232 -10.153  1.00  0.72           C  
ATOM    812  O   GLY A  56      15.407   7.231 -10.851  1.00  0.72           O  
ATOM    813  H   GLY A  56      13.406   6.491  -9.721  1.00  0.72           H  
ATOM    814 1HA  GLY A  56      13.421   9.344 -10.125  1.00  0.72           H  
ATOM    815 2HA  GLY A  56      14.061   8.968  -8.539  1.00  0.72           H  
ATOM    816  N   LYS A  57      16.239   9.099  -9.909  1.00  0.73           N  
ATOM    817  CA  LYS A  57      17.584   8.977 -10.481  1.00  0.73           C  
ATOM    818  C   LYS A  57      18.383   7.757 -10.017  1.00  0.73           C  
ATOM    819  O   LYS A  57      19.341   7.370 -10.677  1.00  0.73           O  
ATOM    820  CB  LYS A  57      18.397  10.231 -10.176  1.00  0.73           C  
ATOM    821  CG  LYS A  57      17.924  11.480 -10.913  1.00  0.73           C  
ATOM    822  CD  LYS A  57      18.774  12.697 -10.555  1.00  0.73           C  
ATOM    823  CE  LYS A  57      18.301  13.942 -11.298  1.00  0.73           C  
ATOM    824  NZ  LYS A  57      19.099  15.144 -10.931  1.00  0.73           N  
ATOM    825  H   LYS A  57      16.043   9.894  -9.317  1.00  0.73           H  
ATOM    826  HA  LYS A  57      17.473   8.903 -11.561  1.00  0.73           H  
ATOM    827 1HB  LYS A  57      18.365  10.433  -9.105  1.00  0.73           H  
ATOM    828 2HB  LYS A  57      19.441  10.055 -10.441  1.00  0.73           H  
ATOM    829 1HG  LYS A  57      17.983  11.309 -11.988  1.00  0.73           H  
ATOM    830 2HG  LYS A  57      16.887  11.684 -10.652  1.00  0.73           H  
ATOM    831 1HD  LYS A  57      18.717  12.879  -9.482  1.00  0.73           H  
ATOM    832 2HD  LYS A  57      19.814  12.503 -10.818  1.00  0.73           H  
ATOM    833 1HE  LYS A  57      18.391  13.773 -12.370  1.00  0.73           H  
ATOM    834 2HE  LYS A  57      17.255  14.125 -11.055  1.00  0.73           H  
ATOM    835 1HZ  LYS A  57      18.755  15.945 -11.442  1.00  0.73           H  
ATOM    836 2HZ  LYS A  57      19.013  15.317  -9.939  1.00  0.73           H  
ATOM    837 3HZ  LYS A  57      20.070  14.990 -11.162  1.00  0.73           H  
ATOM    838  N   ASN A  58      18.036   7.207  -8.856  1.00  0.73           N  
ATOM    839  CA  ASN A  58      18.766   6.080  -8.278  1.00  0.73           C  
ATOM    840  C   ASN A  58      17.843   4.930  -7.894  1.00  0.73           C  
ATOM    841  O   ASN A  58      16.966   5.088  -7.042  1.00  0.73           O  
ATOM    842  CB  ASN A  58      19.563   6.533  -7.066  1.00  0.73           C  
ATOM    843  CG  ASN A  58      20.618   7.552  -7.426  1.00  0.73           C  
ATOM    844  OD1 ASN A  58      21.627   7.252  -8.082  1.00  0.73           O  
ATOM    845  ND2 ASN A  58      20.403   8.776  -6.998  1.00  0.73           N  
ATOM    846  H   ASN A  58      17.233   7.573  -8.374  1.00  0.73           H  
ATOM    847  HA  ASN A  58      19.455   5.688  -9.026  1.00  0.73           H  
ATOM    848 1HB  ASN A  58      18.890   6.957  -6.320  1.00  0.73           H  
ATOM    849 2HB  ASN A  58      20.049   5.662  -6.613  1.00  0.73           H  
ATOM    850 1HD2 ASN A  58      21.064   9.501  -7.200  1.00  0.73           H  
ATOM    851 2HD2 ASN A  58      19.579   8.987  -6.470  1.00  0.73           H  
ATOM    852  N   PHE A  59      18.045   3.767  -8.514  1.00  0.74           N  
ATOM    853  CA  PHE A  59      17.214   2.591  -8.239  1.00  0.74           C  
ATOM    854  C   PHE A  59      17.170   2.269  -6.745  1.00  0.74           C  
ATOM    855  O   PHE A  59      16.088   2.114  -6.177  1.00  0.74           O  
ATOM    856  CB  PHE A  59      17.760   1.377  -8.993  1.00  0.74           C  
ATOM    857  CG  PHE A  59      17.042   0.055  -8.724  1.00  0.74           C  
ATOM    858  CD1 PHE A  59      15.874  -0.282  -9.401  1.00  0.74           C  
ATOM    859  CD2 PHE A  59      17.546  -0.846  -7.786  1.00  0.74           C  
ATOM    860  CE1 PHE A  59      15.222  -1.478  -9.146  1.00  0.74           C  
ATOM    861  CE2 PHE A  59      16.899  -2.035  -7.522  1.00  0.74           C  
ATOM    862  CZ  PHE A  59      15.727  -2.350  -8.206  1.00  0.74           C  
ATOM    863  H   PHE A  59      18.772   3.720  -9.232  1.00  0.74           H  
ATOM    864  HA  PHE A  59      16.202   2.798  -8.579  1.00  0.74           H  
ATOM    865 1HB  PHE A  59      17.717   1.573 -10.061  1.00  0.74           H  
ATOM    866 2HB  PHE A  59      18.815   1.247  -8.732  1.00  0.74           H  
ATOM    867  HD1 PHE A  59      15.472   0.407 -10.143  1.00  0.74           H  
ATOM    868  HD2 PHE A  59      18.463  -0.596  -7.255  1.00  0.74           H  
ATOM    869  HE1 PHE A  59      14.310  -1.728  -9.687  1.00  0.74           H  
ATOM    870  HE2 PHE A  59      17.310  -2.727  -6.780  1.00  0.74           H  
ATOM    871  HZ  PHE A  59      15.212  -3.289  -8.010  1.00  0.74           H  
ATOM    872  N   SER A  60      18.342   2.155  -6.120  1.00  0.76           N  
ATOM    873  CA  SER A  60      18.420   1.927  -4.682  1.00  0.76           C  
ATOM    874  C   SER A  60      19.789   2.236  -4.121  1.00  0.76           C  
ATOM    875  O   SER A  60      20.766   1.561  -4.447  1.00  0.76           O  
ATOM    876  CB  SER A  60      18.099   0.501  -4.323  1.00  0.76           C  
ATOM    877  OG  SER A  60      18.308   0.305  -2.933  1.00  0.76           O  
ATOM    878  H   SER A  60      19.204   2.283  -6.650  1.00  0.76           H  
ATOM    879  HA  SER A  60      17.697   2.584  -4.194  1.00  0.76           H  
ATOM    880 1HB  SER A  60      17.059   0.291  -4.571  1.00  0.76           H  
ATOM    881 2HB  SER A  60      18.717  -0.170  -4.895  1.00  0.76           H  
ATOM    882  HG  SER A  60      17.859   1.052  -2.503  1.00  0.76           H  
ATOM    883  N   TYR A  61      19.860   3.138  -3.158  1.00  0.79           N  
ATOM    884  CA  TYR A  61      21.162   3.462  -2.604  1.00  0.79           C  
ATOM    885  C   TYR A  61      21.505   2.622  -1.356  1.00  0.79           C  
ATOM    886  O   TYR A  61      22.371   3.020  -0.564  1.00  0.79           O  
ATOM    887  CB  TYR A  61      21.204   4.943  -2.244  1.00  0.79           C  
ATOM    888  CG  TYR A  61      22.608   5.461  -1.992  1.00  0.79           C  
ATOM    889  CD1 TYR A  61      23.397   5.811  -3.085  1.00  0.79           C  
ATOM    890  CD2 TYR A  61      23.120   5.560  -0.711  1.00  0.79           C  
ATOM    891  CE1 TYR A  61      24.688   6.264  -2.898  1.00  0.79           C  
ATOM    892  CE2 TYR A  61      24.416   6.011  -0.522  1.00  0.79           C  
ATOM    893  CZ  TYR A  61      25.198   6.362  -1.612  1.00  0.79           C  
ATOM    894  OH  TYR A  61      26.486   6.812  -1.421  1.00  0.79           O  
ATOM    895  H   TYR A  61      19.034   3.688  -2.919  1.00  0.79           H  
ATOM    896  HA  TYR A  61      21.919   3.262  -3.362  1.00  0.79           H  
ATOM    897 1HB  TYR A  61      20.760   5.527  -3.054  1.00  0.79           H  
ATOM    898 2HB  TYR A  61      20.602   5.119  -1.348  1.00  0.79           H  
ATOM    899  HD1 TYR A  61      22.991   5.728  -4.088  1.00  0.79           H  
ATOM    900  HD2 TYR A  61      22.508   5.281   0.145  1.00  0.79           H  
ATOM    901  HE1 TYR A  61      25.303   6.537  -3.755  1.00  0.79           H  
ATOM    902  HE2 TYR A  61      24.822   6.088   0.487  1.00  0.79           H  
ATOM    903  HH  TYR A  61      26.667   6.877  -0.481  1.00  0.79           H  
ATOM    904  N   GLY A  62      20.874   1.444  -1.199  1.00  0.86           N  
ATOM    905  CA  GLY A  62      21.198   0.564  -0.068  1.00  0.86           C  
ATOM    906  C   GLY A  62      20.116   0.526   0.988  1.00  0.86           C  
ATOM    907  O   GLY A  62      19.029   1.061   0.786  1.00  0.86           O  
ATOM    908  H   GLY A  62      20.156   1.144  -1.871  1.00  0.86           H  
ATOM    909 1HA  GLY A  62      21.350  -0.443  -0.422  1.00  0.86           H  
ATOM    910 2HA  GLY A  62      22.139   0.873   0.381  1.00  0.86           H  
ATOM    911  N   LEU A  63      20.413  -0.141   2.099  1.00  0.95           N  
ATOM    912  CA  LEU A  63      19.472  -0.320   3.201  1.00  0.95           C  
ATOM    913  C   LEU A  63      19.340   0.967   3.986  1.00  0.95           C  
ATOM    914  O   LEU A  63      20.321   1.704   4.142  1.00  0.95           O  
ATOM    915  CB  LEU A  63      19.969  -1.428   4.147  1.00  0.95           C  
ATOM    916  CG  LEU A  63      19.588  -2.879   3.759  1.00  0.95           C  
ATOM    917  CD1 LEU A  63      20.207  -3.222   2.433  1.00  0.95           C  
ATOM    918  CD2 LEU A  63      20.072  -3.851   4.817  1.00  0.95           C  
ATOM    919  H   LEU A  63      21.337  -0.546   2.187  1.00  0.95           H  
ATOM    920  HA  LEU A  63      18.496  -0.589   2.801  1.00  0.95           H  
ATOM    921 1HB  LEU A  63      21.056  -1.377   4.198  1.00  0.95           H  
ATOM    922 2HB  LEU A  63      19.578  -1.227   5.141  1.00  0.95           H  
ATOM    923  HG  LEU A  63      18.512  -2.954   3.672  1.00  0.95           H  
ATOM    924 1HD1 LEU A  63      19.927  -4.244   2.168  1.00  0.95           H  
ATOM    925 2HD1 LEU A  63      19.841  -2.527   1.677  1.00  0.95           H  
ATOM    926 3HD1 LEU A  63      21.296  -3.148   2.509  1.00  0.95           H  
ATOM    927 1HD2 LEU A  63      19.793  -4.866   4.531  1.00  0.95           H  
ATOM    928 2HD2 LEU A  63      21.157  -3.782   4.904  1.00  0.95           H  
ATOM    929 3HD2 LEU A  63      19.621  -3.612   5.769  1.00  0.95           H  
ATOM    930  N   ASP A  64      18.155   1.243   4.528  1.00  1.07           N  
ATOM    931  CA  ASP A  64      18.055   2.444   5.359  1.00  1.07           C  
ATOM    932  C   ASP A  64      18.651   2.144   6.711  1.00  1.07           C  
ATOM    933  O   ASP A  64      17.963   1.889   7.703  1.00  1.07           O  
ATOM    934  CB  ASP A  64      16.606   2.923   5.485  1.00  1.07           C  
ATOM    935  CG  ASP A  64      16.369   4.237   6.270  1.00  1.07           C  
ATOM    936  OD1 ASP A  64      17.224   4.627   7.026  1.00  1.07           O  
ATOM    937  OD2 ASP A  64      15.309   4.830   6.102  1.00  1.07           O  
ATOM    938  H   ASP A  64      17.363   0.622   4.361  1.00  1.07           H  
ATOM    939  HA  ASP A  64      18.636   3.242   4.899  1.00  1.07           H  
ATOM    940 1HB  ASP A  64      16.142   2.988   4.497  1.00  1.07           H  
ATOM    941 2HB  ASP A  64      16.095   2.195   6.057  1.00  1.07           H  
ATOM    942  N   LEU A  65      19.970   2.236   6.737  1.00  1.20           N  
ATOM    943  CA  LEU A  65      20.718   1.899   7.908  1.00  1.20           C  
ATOM    944  C   LEU A  65      20.351   2.779   9.104  1.00  1.20           C  
ATOM    945  O   LEU A  65      20.342   2.255  10.206  1.00  1.20           O  
ATOM    946  CB  LEU A  65      22.215   1.884   7.582  1.00  1.20           C  
ATOM    947  CG  LEU A  65      22.615   0.723   6.621  1.00  1.20           C  
ATOM    948  CD1 LEU A  65      24.051   0.873   6.223  1.00  1.20           C  
ATOM    949  CD2 LEU A  65      22.357  -0.621   7.292  1.00  1.20           C  
ATOM    950  H   LEU A  65      20.437   2.457   5.861  1.00  1.20           H  
ATOM    951  HA  LEU A  65      20.462   0.876   8.168  1.00  1.20           H  
ATOM    952 1HB  LEU A  65      22.506   2.801   7.101  1.00  1.20           H  
ATOM    953 2HB  LEU A  65      22.779   1.776   8.507  1.00  1.20           H  
ATOM    954  HG  LEU A  65      22.016   0.784   5.720  1.00  1.20           H  
ATOM    955 1HD1 LEU A  65      24.329   0.072   5.535  1.00  1.20           H  
ATOM    956 2HD1 LEU A  65      24.190   1.835   5.734  1.00  1.20           H  
ATOM    957 3HD1 LEU A  65      24.670   0.824   7.109  1.00  1.20           H  
ATOM    958 1HD2 LEU A  65      22.627  -1.427   6.605  1.00  1.20           H  
ATOM    959 2HD2 LEU A  65      22.956  -0.699   8.198  1.00  1.20           H  
ATOM    960 3HD2 LEU A  65      21.298  -0.702   7.547  1.00  1.20           H  
ATOM    961  N   PRO A  66      20.113   4.110   8.988  1.00  1.36           N  
ATOM    962  CA  PRO A  66      19.620   4.943  10.077  1.00  1.36           C  
ATOM    963  C   PRO A  66      18.380   4.329  10.738  1.00  1.36           C  
ATOM    964  O   PRO A  66      18.335   4.157  11.964  1.00  1.36           O  
ATOM    965  CB  PRO A  66      19.321   6.266   9.368  1.00  1.36           C  
ATOM    966  CG  PRO A  66      20.347   6.313   8.255  1.00  1.36           C  
ATOM    967  CD  PRO A  66      20.407   4.887   7.747  1.00  1.36           C  
ATOM    968  HA  PRO A  66      20.422   5.075  10.815  1.00  1.36           H  
ATOM    969 1HB  PRO A  66      18.285   6.261   8.981  1.00  1.36           H  
ATOM    970 2HB  PRO A  66      19.401   7.102  10.073  1.00  1.36           H  
ATOM    971 1HG  PRO A  66      20.024   7.023   7.479  1.00  1.36           H  
ATOM    972 2HG  PRO A  66      21.309   6.672   8.639  1.00  1.36           H  
ATOM    973 1HD  PRO A  66      19.618   4.782   7.003  1.00  1.36           H  
ATOM    974 2HD  PRO A  66      21.390   4.677   7.353  1.00  1.36           H  
ATOM    975  N   ALA A  67      17.368   3.975   9.924  1.00  1.55           N  
ATOM    976  CA  ALA A  67      16.138   3.389  10.471  1.00  1.55           C  
ATOM    977  C   ALA A  67      16.410   2.093  11.214  1.00  1.55           C  
ATOM    978  O   ALA A  67      15.776   1.793  12.227  1.00  1.55           O  
ATOM    979  CB  ALA A  67      15.134   3.111   9.366  1.00  1.55           C  
ATOM    980  H   ALA A  67      17.424   4.128   8.903  1.00  1.55           H  
ATOM    981  HA  ALA A  67      15.713   4.104  11.175  1.00  1.55           H  
ATOM    982 1HB  ALA A  67      14.223   2.701   9.790  1.00  1.55           H  
ATOM    983 2HB  ALA A  67      14.908   4.039   8.838  1.00  1.55           H  
ATOM    984 3HB  ALA A  67      15.566   2.395   8.668  1.00  1.55           H  
ATOM    985  N   MET A  68      17.354   1.316  10.697  1.00  1.77           N  
ATOM    986  CA  MET A  68      17.701   0.033  11.280  1.00  1.77           C  
ATOM    987  C   MET A  68      18.660   0.214  12.453  1.00  1.77           C  
ATOM    988  O   MET A  68      18.591  -0.501  13.458  1.00  1.77           O  
ATOM    989  CB  MET A  68      18.339  -0.804  10.191  1.00  1.77           C  
ATOM    990  CG  MET A  68      17.383  -1.141   9.066  1.00  1.77           C  
ATOM    991  SD  MET A  68      18.175  -1.997   7.739  1.00  1.77           S  
ATOM    992  CE  MET A  68      16.922  -1.811   6.498  1.00  1.77           C  
ATOM    993  H   MET A  68      17.817   1.617   9.836  1.00  1.77           H  
ATOM    994  HA  MET A  68      16.795  -0.448  11.643  1.00  1.77           H  
ATOM    995 1HB  MET A  68      19.181  -0.266   9.771  1.00  1.77           H  
ATOM    996 2HB  MET A  68      18.716  -1.733  10.613  1.00  1.77           H  
ATOM    997 1HG  MET A  68      16.573  -1.763   9.446  1.00  1.77           H  
ATOM    998 2HG  MET A  68      16.947  -0.222   8.674  1.00  1.77           H  
ATOM    999 1HE  MET A  68      17.253  -2.286   5.591  1.00  1.77           H  
ATOM   1000 2HE  MET A  68      15.995  -2.271   6.836  1.00  1.77           H  
ATOM   1001 3HE  MET A  68      16.755  -0.753   6.310  1.00  1.77           H  
ATOM   1002  N   GLY A  69      19.534   1.214  12.338  1.00  2.04           N  
ATOM   1003  CA  GLY A  69      20.549   1.552  13.330  1.00  2.04           C  
ATOM   1004  C   GLY A  69      19.884   1.895  14.642  1.00  2.04           C  
ATOM   1005  O   GLY A  69      20.384   1.581  15.720  1.00  2.04           O  
ATOM   1006  H   GLY A  69      19.508   1.773  11.492  1.00  2.04           H  
ATOM   1007 1HA  GLY A  69      21.233   0.717  13.455  1.00  2.04           H  
ATOM   1008 2HA  GLY A  69      21.128   2.403  12.973  1.00  2.04           H  
ATOM   1009  N   ALA A  70      18.694   2.471  14.535  1.00  2.34           N  
ATOM   1010  CA  ALA A  70      17.868   2.853  15.660  1.00  2.34           C  
ATOM   1011  C   ALA A  70      17.543   1.666  16.568  1.00  2.34           C  
ATOM   1012  O   ALA A  70      17.238   1.865  17.743  1.00  2.34           O  
ATOM   1013  CB  ALA A  70      16.581   3.472  15.156  1.00  2.34           C  
ATOM   1014  H   ALA A  70      18.378   2.728  13.598  1.00  2.34           H  
ATOM   1015  HA  ALA A  70      18.416   3.589  16.245  1.00  2.34           H  
ATOM   1016 1HB  ALA A  70      15.973   3.789  15.999  1.00  2.34           H  
ATOM   1017 2HB  ALA A  70      16.816   4.331  14.525  1.00  2.34           H  
ATOM   1018 3HB  ALA A  70      16.036   2.734  14.571  1.00  2.34           H  
ATOM   1019  N   SER A  71      17.533   0.439  16.026  1.00  2.67           N  
ATOM   1020  CA  SER A  71      17.233  -0.739  16.831  1.00  2.67           C  
ATOM   1021  C   SER A  71      18.482  -1.301  17.533  1.00  2.67           C  
ATOM   1022  O   SER A  71      18.373  -2.162  18.413  1.00  2.67           O  
ATOM   1023  CB  SER A  71      16.601  -1.829  15.974  1.00  2.67           C  
ATOM   1024  OG  SER A  71      17.523  -2.389  15.075  1.00  2.67           O  
ATOM   1025  H   SER A  71      17.796   0.301  15.051  1.00  2.67           H  
ATOM   1026  HA  SER A  71      16.516  -0.450  17.599  1.00  2.67           H  
ATOM   1027 1HB  SER A  71      16.199  -2.609  16.616  1.00  2.67           H  
ATOM   1028 2HB  SER A  71      15.769  -1.403  15.416  1.00  2.67           H  
ATOM   1029  HG  SER A  71      17.942  -1.633  14.604  1.00  2.67           H  
ATOM   1030  N   LEU A  72      19.677  -0.833  17.166  1.00  3.06           N  
ATOM   1031  CA  LEU A  72      20.879  -1.407  17.753  1.00  3.06           C  
ATOM   1032  C   LEU A  72      20.972  -1.245  19.280  1.00  3.06           C  
ATOM   1033  O   LEU A  72      21.348  -2.201  19.948  1.00  3.06           O  
ATOM   1034  CB  LEU A  72      22.135  -0.899  17.037  1.00  3.06           C  
ATOM   1035  CG  LEU A  72      22.278  -1.416  15.607  1.00  3.06           C  
ATOM   1036  CD1 LEU A  72      23.448  -0.721  14.942  1.00  3.06           C  
ATOM   1037  CD2 LEU A  72      22.457  -2.934  15.633  1.00  3.06           C  
ATOM   1038  H   LEU A  72      19.763  -0.079  16.487  1.00  3.06           H  
ATOM   1039  HA  LEU A  72      20.845  -2.479  17.552  1.00  3.06           H  
ATOM   1040 1HB  LEU A  72      22.129   0.176  16.979  1.00  3.06           H  
ATOM   1041 2HB  LEU A  72      23.015  -1.213  17.601  1.00  3.06           H  
ATOM   1042  HG  LEU A  72      21.373  -1.173  15.044  1.00  3.06           H  
ATOM   1043 1HD1 LEU A  72      23.545  -1.074  13.915  1.00  3.06           H  
ATOM   1044 2HD1 LEU A  72      23.271   0.356  14.943  1.00  3.06           H  
ATOM   1045 3HD1 LEU A  72      24.362  -0.940  15.490  1.00  3.06           H  
ATOM   1046 1HD2 LEU A  72      22.549  -3.307  14.613  1.00  3.06           H  
ATOM   1047 2HD2 LEU A  72      23.356  -3.185  16.195  1.00  3.06           H  
ATOM   1048 3HD2 LEU A  72      21.589  -3.396  16.110  1.00  3.06           H  
ATOM   1049  N   PRO A  73      20.592  -0.101  19.896  1.00  3.62           N  
ATOM   1050  CA  PRO A  73      20.591   0.066  21.337  1.00  3.62           C  
ATOM   1051  C   PRO A  73      19.673  -0.959  22.009  1.00  3.62           C  
ATOM   1052  O   PRO A  73      19.821  -1.238  23.201  1.00  3.62           O  
ATOM   1053  CB  PRO A  73      20.055   1.493  21.508  1.00  3.62           C  
ATOM   1054  CG  PRO A  73      20.409   2.184  20.213  1.00  3.62           C  
ATOM   1055  CD  PRO A  73      20.229   1.125  19.165  1.00  3.62           C  
ATOM   1056  HA  PRO A  73      21.617  -0.023  21.710  1.00  3.62           H  
ATOM   1057 1HB  PRO A  73      18.971   1.465  21.688  1.00  3.62           H  
ATOM   1058 2HB  PRO A  73      20.519   1.961  22.390  1.00  3.62           H  
ATOM   1059 1HG  PRO A  73      19.749   3.051  20.046  1.00  3.62           H  
ATOM   1060 2HG  PRO A  73      21.437   2.565  20.251  1.00  3.62           H  
ATOM   1061 1HD  PRO A  73      19.185   1.103  18.901  1.00  3.62           H  
ATOM   1062 2HD  PRO A  73      20.873   1.338  18.325  1.00  3.62           H  
ATOM   1063  N   ALA A  74      18.711  -1.523  21.265  1.00  4.51           N  
ATOM   1064  CA  ALA A  74      17.853  -2.525  21.845  1.00  4.51           C  
ATOM   1065  C   ALA A  74      18.610  -3.834  21.811  1.00  4.51           C  
ATOM   1066  O   ALA A  74      18.610  -4.580  22.782  1.00  4.51           O  
ATOM   1067  CB  ALA A  74      16.536  -2.630  21.102  1.00  4.51           C  
ATOM   1068  H   ALA A  74      18.591  -1.318  20.278  1.00  4.51           H  
ATOM   1069  HA  ALA A  74      17.660  -2.262  22.884  1.00  4.51           H  
ATOM   1070 1HB  ALA A  74      15.917  -3.397  21.567  1.00  4.51           H  
ATOM   1071 2HB  ALA A  74      16.022  -1.673  21.141  1.00  4.51           H  
ATOM   1072 3HB  ALA A  74      16.721  -2.899  20.067  1.00  4.51           H  
ATOM   1073  N   LEU A  75      19.314  -4.092  20.703  1.00  5.92           N  
ATOM   1074  CA  LEU A  75      20.098  -5.322  20.527  1.00  5.92           C  
ATOM   1075  C   LEU A  75      21.072  -5.476  21.685  1.00  5.92           C  
ATOM   1076  O   LEU A  75      21.185  -6.539  22.307  1.00  5.92           O  
ATOM   1077  CB  LEU A  75      20.866  -5.277  19.190  1.00  5.92           C  
ATOM   1078  CG  LEU A  75      21.774  -6.451  18.866  1.00  5.92           C  
ATOM   1079  CD1 LEU A  75      20.971  -7.682  18.794  1.00  5.92           C  
ATOM   1080  CD2 LEU A  75      22.467  -6.186  17.541  1.00  5.92           C  
ATOM   1081  H   LEU A  75      19.273  -3.415  19.941  1.00  5.92           H  
ATOM   1082  HA  LEU A  75      19.424  -6.176  20.519  1.00  5.92           H  
ATOM   1083 1HB  LEU A  75      20.148  -5.168  18.377  1.00  5.92           H  
ATOM   1084 2HB  LEU A  75      21.506  -4.416  19.189  1.00  5.92           H  
ATOM   1085  HG  LEU A  75      22.522  -6.568  19.653  1.00  5.92           H  
ATOM   1086 1HD1 LEU A  75      21.613  -8.530  18.561  1.00  5.92           H  
ATOM   1087 2HD1 LEU A  75      20.491  -7.836  19.759  1.00  5.92           H  
ATOM   1088 3HD1 LEU A  75      20.230  -7.569  18.029  1.00  5.92           H  
ATOM   1089 1HD2 LEU A  75      23.122  -7.022  17.294  1.00  5.92           H  
ATOM   1090 2HD2 LEU A  75      21.723  -6.069  16.762  1.00  5.92           H  
ATOM   1091 3HD2 LEU A  75      23.056  -5.274  17.621  1.00  5.92           H  
ATOM   1092  N   ASP A  76      21.723  -4.367  22.012  1.00  7.88           N  
ATOM   1093  CA  ASP A  76      22.698  -4.291  23.090  1.00  7.88           C  
ATOM   1094  C   ASP A  76      22.123  -4.662  24.468  1.00  7.88           C  
ATOM   1095  O   ASP A  76      22.878  -4.975  25.391  1.00  7.88           O  
ATOM   1096  CB  ASP A  76      23.272  -2.870  23.174  1.00  7.88           C  
ATOM   1097  CG  ASP A  76      24.239  -2.495  22.030  1.00  7.88           C  
ATOM   1098  OD1 ASP A  76      24.665  -3.366  21.305  1.00  7.88           O  
ATOM   1099  OD2 ASP A  76      24.544  -1.328  21.908  1.00  7.88           O  
ATOM   1100  H   ASP A  76      21.548  -3.536  21.442  1.00  7.88           H  
ATOM   1101  HA  ASP A  76      23.507  -4.983  22.861  1.00  7.88           H  
ATOM   1102 1HB  ASP A  76      22.443  -2.158  23.170  1.00  7.88           H  
ATOM   1103 2HB  ASP A  76      23.793  -2.750  24.121  1.00  7.88           H  
ATOM   1104  N   ALA A  77      20.800  -4.562  24.634  1.00  9.86           N  
ATOM   1105  CA  ALA A  77      20.140  -4.815  25.903  1.00  9.86           C  
ATOM   1106  C   ALA A  77      19.909  -6.300  26.230  1.00  9.86           C  
ATOM   1107  O   ALA A  77      19.561  -6.610  27.372  1.00  9.86           O  
ATOM   1108  CB  ALA A  77      18.801  -4.093  25.922  1.00  9.86           C  
ATOM   1109  H   ALA A  77      20.203  -4.344  23.841  1.00  9.86           H  
ATOM   1110  HA  ALA A  77      20.775  -4.398  26.683  1.00  9.86           H  
ATOM   1111 1HB  ALA A  77      18.331  -4.228  26.892  1.00  9.86           H  
ATOM   1112 2HB  ALA A  77      18.961  -3.029  25.734  1.00  9.86           H  
ATOM   1113 3HB  ALA A  77      18.158  -4.501  25.154  1.00  9.86           H  
ATOM   1114  N   GLY A  78      20.065  -7.228  25.271  1.00 10.96           N  
ATOM   1115  CA  GLY A  78      19.822  -8.632  25.644  1.00 10.96           C  
ATOM   1116  C   GLY A  78      19.250  -9.570  24.571  1.00 10.96           C  
ATOM   1117  O   GLY A  78      18.963  -9.178  23.438  1.00 10.96           O  
ATOM   1118  H   GLY A  78      20.369  -6.969  24.327  1.00 10.96           H  
ATOM   1119 1HA  GLY A  78      20.764  -9.050  25.999  1.00 10.96           H  
ATOM   1120 2HA  GLY A  78      19.153  -8.651  26.502  1.00 10.96           H  
ATOM   1121  N   ALA A  79      19.059 -10.835  24.978  1.00 10.46           N  
ATOM   1122  CA  ALA A  79      18.571 -11.918  24.113  1.00 10.46           C  
ATOM   1123  C   ALA A  79      17.190 -11.662  23.510  1.00 10.46           C  
ATOM   1124  O   ALA A  79      16.924 -12.051  22.371  1.00 10.46           O  
ATOM   1125  CB  ALA A  79      18.519 -13.214  24.897  1.00 10.46           C  
ATOM   1126  H   ALA A  79      19.299 -11.065  25.933  1.00 10.46           H  
ATOM   1127  HA  ALA A  79      19.282 -12.030  23.297  1.00 10.46           H  
ATOM   1128 1HB  ALA A  79      18.201 -14.023  24.240  1.00 10.46           H  
ATOM   1129 2HB  ALA A  79      19.507 -13.439  25.297  1.00 10.46           H  
ATOM   1130 3HB  ALA A  79      17.810 -13.116  25.718  1.00 10.46           H  
ATOM   1131  N   LYS A  80      16.289 -11.026  24.262  1.00  8.60           N  
ATOM   1132  CA  LYS A  80      14.958 -10.778  23.708  1.00  8.60           C  
ATOM   1133  C   LYS A  80      15.100  -9.914  22.467  1.00  8.60           C  
ATOM   1134  O   LYS A  80      14.601 -10.245  21.386  1.00  8.60           O  
ATOM   1135  CB  LYS A  80      14.034 -10.099  24.721  1.00  8.60           C  
ATOM   1136  CG  LYS A  80      12.544 -10.128  24.332  1.00  8.60           C  
ATOM   1137  CD  LYS A  80      12.123  -8.909  23.497  1.00  8.60           C  
ATOM   1138  CE  LYS A  80      10.605  -8.918  23.239  1.00  8.60           C  
ATOM   1139  NZ  LYS A  80      10.167  -7.791  22.359  1.00  8.60           N  
ATOM   1140  H   LYS A  80      16.529 -10.716  25.192  1.00  8.60           H  
ATOM   1141  HA  LYS A  80      14.514 -11.728  23.411  1.00  8.60           H  
ATOM   1142 1HB  LYS A  80      14.137 -10.584  25.691  1.00  8.60           H  
ATOM   1143 2HB  LYS A  80      14.326  -9.057  24.841  1.00  8.60           H  
ATOM   1144 1HG  LYS A  80      12.342 -11.029  23.751  1.00  8.60           H  
ATOM   1145 2HG  LYS A  80      11.938 -10.160  25.235  1.00  8.60           H  
ATOM   1146 1HD  LYS A  80      12.395  -7.991  24.017  1.00  8.60           H  
ATOM   1147 2HD  LYS A  80      12.640  -8.925  22.530  1.00  8.60           H  
ATOM   1148 1HE  LYS A  80      10.337  -9.858  22.759  1.00  8.60           H  
ATOM   1149 2HE  LYS A  80      10.084  -8.844  24.191  1.00  8.60           H  
ATOM   1150 1HZ  LYS A  80       9.177  -7.838  22.209  1.00  8.60           H  
ATOM   1151 2HZ  LYS A  80      10.401  -6.913  22.781  1.00  8.60           H  
ATOM   1152 3HZ  LYS A  80      10.644  -7.859  21.449  1.00  8.60           H  
ATOM   1153  N   SER A  81      15.818  -8.806  22.628  1.00  6.35           N  
ATOM   1154  CA  SER A  81      16.033  -7.865  21.550  1.00  6.35           C  
ATOM   1155  C   SER A  81      16.772  -8.530  20.408  1.00  6.35           C  
ATOM   1156  O   SER A  81      16.453  -8.295  19.241  1.00  6.35           O  
ATOM   1157  CB  SER A  81      16.843  -6.710  22.026  1.00  6.35           C  
ATOM   1158  OG  SER A  81      16.184  -5.944  22.991  1.00  6.35           O  
ATOM   1159  H   SER A  81      16.228  -8.612  23.530  1.00  6.35           H  
ATOM   1160  HA  SER A  81      15.064  -7.516  21.191  1.00  6.35           H  
ATOM   1161 1HB  SER A  81      17.792  -7.072  22.430  1.00  6.35           H  
ATOM   1162 2HB  SER A  81      17.074  -6.090  21.171  1.00  6.35           H  
ATOM   1163  HG  SER A  81      16.847  -5.277  23.268  1.00  6.35           H  
ATOM   1164  N   ARG A  82      17.753  -9.372  20.737  1.00  4.51           N  
ATOM   1165  CA  ARG A  82      18.490 -10.097  19.718  1.00  4.51           C  
ATOM   1166  C   ARG A  82      17.565 -10.967  18.883  1.00  4.51           C  
ATOM   1167  O   ARG A  82      17.691 -11.021  17.657  1.00  4.51           O  
ATOM   1168  CB  ARG A  82      19.593 -10.931  20.332  1.00  4.51           C  
ATOM   1169  CG  ARG A  82      20.403 -11.677  19.331  1.00  4.51           C  
ATOM   1170  CD  ARG A  82      21.561 -12.380  19.915  1.00  4.51           C  
ATOM   1171  NE  ARG A  82      22.222 -13.211  18.913  1.00  4.51           N  
ATOM   1172  CZ  ARG A  82      23.359 -13.911  19.107  1.00  4.51           C  
ATOM   1173  NH1 ARG A  82      23.980 -13.870  20.270  1.00  4.51           N  
ATOM   1174  NH2 ARG A  82      23.849 -14.641  18.123  1.00  4.51           N  
ATOM   1175  H   ARG A  82      18.003  -9.493  21.721  1.00  4.51           H  
ATOM   1176  HA  ARG A  82      18.940  -9.381  19.046  1.00  4.51           H  
ATOM   1177 1HB  ARG A  82      20.252 -10.299  20.926  1.00  4.51           H  
ATOM   1178 2HB  ARG A  82      19.152 -11.664  20.994  1.00  4.51           H  
ATOM   1179 1HG  ARG A  82      19.767 -12.427  18.902  1.00  4.51           H  
ATOM   1180 2HG  ARG A  82      20.752 -11.003  18.547  1.00  4.51           H  
ATOM   1181 1HD  ARG A  82      22.280 -11.652  20.289  1.00  4.51           H  
ATOM   1182 2HD  ARG A  82      21.228 -13.021  20.731  1.00  4.51           H  
ATOM   1183  HE  ARG A  82      21.768 -13.285  17.991  1.00  4.51           H  
ATOM   1184 1HH1 ARG A  82      23.606 -13.312  21.024  1.00  4.51           H  
ATOM   1185 2HH1 ARG A  82      24.831 -14.398  20.407  1.00  4.51           H  
ATOM   1186 1HH2 ARG A  82      23.364 -14.669  17.231  1.00  4.51           H  
ATOM   1187 2HH2 ARG A  82      24.696 -15.169  18.256  1.00  4.51           H  
ATOM   1188  N   SER A  83      16.611 -11.637  19.522  1.00  3.33           N  
ATOM   1189  CA  SER A  83      15.687 -12.453  18.761  1.00  3.33           C  
ATOM   1190  C   SER A  83      14.890 -11.564  17.803  1.00  3.33           C  
ATOM   1191  O   SER A  83      14.725 -11.907  16.629  1.00  3.33           O  
ATOM   1192  CB  SER A  83      14.759 -13.202  19.695  1.00  3.33           C  
ATOM   1193  OG  SER A  83      15.475 -14.125  20.476  1.00  3.33           O  
ATOM   1194  H   SER A  83      16.540 -11.595  20.541  1.00  3.33           H  
ATOM   1195  HA  SER A  83      16.257 -13.174  18.175  1.00  3.33           H  
ATOM   1196 1HB  SER A  83      14.247 -12.495  20.343  1.00  3.33           H  
ATOM   1197 2HB  SER A  83      13.999 -13.719  19.115  1.00  3.33           H  
ATOM   1198  HG  SER A  83      16.053 -13.586  21.051  1.00  3.33           H  
ATOM   1199  N   ASP A  84      14.438 -10.392  18.284  1.00  2.67           N  
ATOM   1200  CA  ASP A  84      13.700  -9.467  17.415  1.00  2.67           C  
ATOM   1201  C   ASP A  84      14.569  -8.966  16.258  1.00  2.67           C  
ATOM   1202  O   ASP A  84      14.098  -8.844  15.124  1.00  2.67           O  
ATOM   1203  CB  ASP A  84      13.124  -8.285  18.207  1.00  2.67           C  
ATOM   1204  CG  ASP A  84      11.859  -8.621  19.115  1.00  2.67           C  
ATOM   1205  OD1 ASP A  84      11.218  -9.673  18.963  1.00  2.67           O  
ATOM   1206  OD2 ASP A  84      11.552  -7.785  19.956  1.00  2.67           O  
ATOM   1207  H   ASP A  84      14.604 -10.164  19.268  1.00  2.67           H  
ATOM   1208  HA  ASP A  84      12.873  -9.997  16.982  1.00  2.67           H  
ATOM   1209 1HB  ASP A  84      13.907  -7.883  18.851  1.00  2.67           H  
ATOM   1210 2HB  ASP A  84      12.847  -7.495  17.511  1.00  2.67           H  
ATOM   1211  N   PHE A  85      15.846  -8.715  16.537  1.00  2.32           N  
ATOM   1212  CA  PHE A  85      16.799  -8.265  15.532  1.00  2.32           C  
ATOM   1213  C   PHE A  85      16.893  -9.324  14.440  1.00  2.32           C  
ATOM   1214  O   PHE A  85      16.828  -9.008  13.245  1.00  2.32           O  
ATOM   1215  CB  PHE A  85      18.158  -8.012  16.178  1.00  2.32           C  
ATOM   1216  CG  PHE A  85      19.235  -7.488  15.293  1.00  2.32           C  
ATOM   1217  CD1 PHE A  85      19.279  -6.137  14.964  1.00  2.32           C  
ATOM   1218  CD2 PHE A  85      20.225  -8.326  14.806  1.00  2.32           C  
ATOM   1219  CE1 PHE A  85      20.282  -5.638  14.162  1.00  2.32           C  
ATOM   1220  CE2 PHE A  85      21.233  -7.829  14.003  1.00  2.32           C  
ATOM   1221  CZ  PHE A  85      21.260  -6.483  13.680  1.00  2.32           C  
ATOM   1222  H   PHE A  85      16.163  -8.818  17.499  1.00  2.32           H  
ATOM   1223  HA  PHE A  85      16.440  -7.338  15.091  1.00  2.32           H  
ATOM   1224 1HB  PHE A  85      18.029  -7.317  17.008  1.00  2.32           H  
ATOM   1225 2HB  PHE A  85      18.519  -8.940  16.601  1.00  2.32           H  
ATOM   1226  HD1 PHE A  85      18.508  -5.465  15.349  1.00  2.32           H  
ATOM   1227  HD2 PHE A  85      20.199  -9.388  15.066  1.00  2.32           H  
ATOM   1228  HE1 PHE A  85      20.300  -4.576  13.913  1.00  2.32           H  
ATOM   1229  HE2 PHE A  85      22.010  -8.494  13.622  1.00  2.32           H  
ATOM   1230  HZ  PHE A  85      22.056  -6.091  13.047  1.00  2.32           H  
ATOM   1231  N   HIS A  86      17.035 -10.589  14.850  1.00  2.13           N  
ATOM   1232  CA  HIS A  86      17.126 -11.673  13.890  1.00  2.13           C  
ATOM   1233  C   HIS A  86      15.841 -11.786  13.079  1.00  2.13           C  
ATOM   1234  O   HIS A  86      15.902 -12.006  11.871  1.00  2.13           O  
ATOM   1235  CB  HIS A  86      17.434 -13.010  14.567  1.00  2.13           C  
ATOM   1236  CG  HIS A  86      18.845 -13.129  15.076  1.00  2.13           C  
ATOM   1237  ND1 HIS A  86      19.945 -12.968  14.262  1.00  2.13           N  
ATOM   1238  CD2 HIS A  86      19.322 -13.435  16.298  1.00  2.13           C  
ATOM   1239  CE1 HIS A  86      21.046 -13.150  14.967  1.00  2.13           C  
ATOM   1240  NE2 HIS A  86      20.706 -13.445  16.211  1.00  2.13           N  
ATOM   1241  H   HIS A  86      17.093 -10.790  15.849  1.00  2.13           H  
ATOM   1242  HA  HIS A  86      17.937 -11.466  13.194  1.00  2.13           H  
ATOM   1243 1HB  HIS A  86      16.758 -13.142  15.414  1.00  2.13           H  
ATOM   1244 2HB  HIS A  86      17.245 -13.824  13.869  1.00  2.13           H  
ATOM   1245  HD1 HIS A  86      19.931 -12.758  13.285  1.00  2.13           H  
ATOM   1246  HD2 HIS A  86      18.820 -13.660  17.236  1.00  2.13           H  
ATOM   1247  HE1 HIS A  86      22.025 -13.060  14.497  1.00  2.13           H  
ATOM   1248  N   LYS A  87      14.678 -11.606  13.711  1.00  1.98           N  
ATOM   1249  CA  LYS A  87      13.435 -11.660  12.947  1.00  1.98           C  
ATOM   1250  C   LYS A  87      13.407 -10.543  11.895  1.00  1.98           C  
ATOM   1251  O   LYS A  87      12.958 -10.766  10.766  1.00  1.98           O  
ATOM   1252  CB  LYS A  87      12.217 -11.594  13.875  1.00  1.98           C  
ATOM   1253  CG  LYS A  87      11.977 -12.880  14.692  1.00  1.98           C  
ATOM   1254  CD  LYS A  87      10.672 -12.807  15.502  1.00  1.98           C  
ATOM   1255  CE  LYS A  87      10.857 -11.811  16.617  1.00  1.98           C  
ATOM   1256  NZ  LYS A  87       9.751 -11.729  17.577  1.00  1.98           N  
ATOM   1257  H   LYS A  87      14.658 -11.457  14.721  1.00  1.98           H  
ATOM   1258  HA  LYS A  87      13.397 -12.614  12.423  1.00  1.98           H  
ATOM   1259 1HB  LYS A  87      12.343 -10.769  14.575  1.00  1.98           H  
ATOM   1260 2HB  LYS A  87      11.325 -11.394  13.287  1.00  1.98           H  
ATOM   1261 1HG  LYS A  87      11.938 -13.737  14.014  1.00  1.98           H  
ATOM   1262 2HG  LYS A  87      12.808 -13.024  15.379  1.00  1.98           H  
ATOM   1263 1HD  LYS A  87       9.849 -12.489  14.862  1.00  1.98           H  
ATOM   1264 2HD  LYS A  87      10.438 -13.783  15.923  1.00  1.98           H  
ATOM   1265 1HE  LYS A  87      11.765 -12.075  17.160  1.00  1.98           H  
ATOM   1266 2HE  LYS A  87      10.982 -10.831  16.166  1.00  1.98           H  
ATOM   1267 1HZ  LYS A  87      10.055 -10.999  18.257  1.00  1.98           H  
ATOM   1268 2HZ  LYS A  87       8.900 -11.451  17.120  1.00  1.98           H  
ATOM   1269 3HZ  LYS A  87       9.618 -12.610  18.042  1.00  1.98           H  
ATOM   1270  N   ARG A  88      13.915  -9.346  12.234  1.00  1.83           N  
ATOM   1271  CA  ARG A  88      13.953  -8.264  11.246  1.00  1.83           C  
ATOM   1272  C   ARG A  88      14.830  -8.672  10.065  1.00  1.83           C  
ATOM   1273  O   ARG A  88      14.469  -8.452   8.903  1.00  1.83           O  
ATOM   1274  CB  ARG A  88      14.467  -6.966  11.850  1.00  1.83           C  
ATOM   1275  CG  ARG A  88      13.521  -6.295  12.845  1.00  1.83           C  
ATOM   1276  CD  ARG A  88      14.038  -4.970  13.298  1.00  1.83           C  
ATOM   1277  NE  ARG A  88      13.154  -4.334  14.278  1.00  1.83           N  
ATOM   1278  CZ  ARG A  88      13.314  -4.413  15.615  1.00  1.83           C  
ATOM   1279  NH1 ARG A  88      14.317  -5.096  16.107  1.00  1.83           N  
ATOM   1280  NH2 ARG A  88      12.463  -3.801  16.424  1.00  1.83           N  
ATOM   1281  H   ARG A  88      14.252  -9.185  13.186  1.00  1.83           H  
ATOM   1282  HA  ARG A  88      12.944  -8.093  10.882  1.00  1.83           H  
ATOM   1283 1HB  ARG A  88      15.401  -7.153  12.369  1.00  1.83           H  
ATOM   1284 2HB  ARG A  88      14.675  -6.255  11.053  1.00  1.83           H  
ATOM   1285 1HG  ARG A  88      12.550  -6.147  12.377  1.00  1.83           H  
ATOM   1286 2HG  ARG A  88      13.408  -6.931  13.717  1.00  1.83           H  
ATOM   1287 1HD  ARG A  88      15.018  -5.105  13.760  1.00  1.83           H  
ATOM   1288 2HD  ARG A  88      14.132  -4.304  12.441  1.00  1.83           H  
ATOM   1289  HE  ARG A  88      12.371  -3.797  13.928  1.00  1.83           H  
ATOM   1290 1HH1 ARG A  88      14.954  -5.556  15.475  1.00  1.83           H  
ATOM   1291 2HH1 ARG A  88      14.451  -5.160  17.106  1.00  1.83           H  
ATOM   1292 1HH2 ARG A  88      11.689  -3.274  16.040  1.00  1.83           H  
ATOM   1293 2HH2 ARG A  88      12.582  -3.864  17.425  1.00  1.83           H  
ATOM   1294  N   LEU A  89      15.959  -9.317  10.362  1.00  1.67           N  
ATOM   1295  CA  LEU A  89      16.830  -9.818   9.313  1.00  1.67           C  
ATOM   1296  C   LEU A  89      16.125 -10.822   8.433  1.00  1.67           C  
ATOM   1297  O   LEU A  89      16.202 -10.737   7.206  1.00  1.67           O  
ATOM   1298  CB  LEU A  89      18.100 -10.440   9.868  1.00  1.67           C  
ATOM   1299  CG  LEU A  89      18.930 -11.104   8.800  1.00  1.67           C  
ATOM   1300  CD1 LEU A  89      19.283 -10.090   7.753  1.00  1.67           C  
ATOM   1301  CD2 LEU A  89      20.167 -11.719   9.424  1.00  1.67           C  
ATOM   1302  H   LEU A  89      16.214  -9.446  11.344  1.00  1.67           H  
ATOM   1303  HA  LEU A  89      17.120  -8.978   8.689  1.00  1.67           H  
ATOM   1304 1HB  LEU A  89      18.698  -9.667  10.349  1.00  1.67           H  
ATOM   1305 2HB  LEU A  89      17.840 -11.188  10.604  1.00  1.67           H  
ATOM   1306  HG  LEU A  89      18.343 -11.888   8.325  1.00  1.67           H  
ATOM   1307 1HD1 LEU A  89      19.844 -10.568   6.984  1.00  1.67           H  
ATOM   1308 2HD1 LEU A  89      18.367  -9.693   7.331  1.00  1.67           H  
ATOM   1309 3HD1 LEU A  89      19.866  -9.285   8.196  1.00  1.67           H  
ATOM   1310 1HD2 LEU A  89      20.759 -12.208   8.651  1.00  1.67           H  
ATOM   1311 2HD2 LEU A  89      20.765 -10.940   9.903  1.00  1.67           H  
ATOM   1312 3HD2 LEU A  89      19.866 -12.455  10.167  1.00  1.67           H  
ATOM   1313  N   GLN A  90      15.435 -11.774   9.052  1.00  1.52           N  
ATOM   1314  CA  GLN A  90      14.750 -12.808   8.299  1.00  1.52           C  
ATOM   1315  C   GLN A  90      13.720 -12.172   7.376  1.00  1.52           C  
ATOM   1316  O   GLN A  90      13.568 -12.597   6.228  1.00  1.52           O  
ATOM   1317  CB  GLN A  90      14.073 -13.787   9.258  1.00  1.52           C  
ATOM   1318  CG  GLN A  90      15.046 -14.658  10.033  1.00  1.52           C  
ATOM   1319  CD  GLN A  90      14.365 -15.477  11.120  1.00  1.52           C  
ATOM   1320  OE1 GLN A  90      13.233 -15.194  11.531  1.00  1.52           O  
ATOM   1321  NE2 GLN A  90      15.059 -16.504  11.597  1.00  1.52           N  
ATOM   1322  H   GLN A  90      15.416 -11.792  10.070  1.00  1.52           H  
ATOM   1323  HA  GLN A  90      15.479 -13.344   7.695  1.00  1.52           H  
ATOM   1324 1HB  GLN A  90      13.473 -13.230   9.974  1.00  1.52           H  
ATOM   1325 2HB  GLN A  90      13.402 -14.436   8.701  1.00  1.52           H  
ATOM   1326 1HG  GLN A  90      15.521 -15.348   9.335  1.00  1.52           H  
ATOM   1327 2HG  GLN A  90      15.799 -14.028  10.492  1.00  1.52           H  
ATOM   1328 1HE2 GLN A  90      14.669 -17.082  12.315  1.00  1.52           H  
ATOM   1329 2HE2 GLN A  90      15.972 -16.699  11.240  1.00  1.52           H  
ATOM   1330  N   LYS A  91      13.037 -11.120   7.844  1.00  1.38           N  
ATOM   1331  CA  LYS A  91      12.090 -10.430   6.983  1.00  1.38           C  
ATOM   1332  C   LYS A  91      12.814  -9.800   5.785  1.00  1.38           C  
ATOM   1333  O   LYS A  91      12.318  -9.868   4.655  1.00  1.38           O  
ATOM   1334  CB  LYS A  91      11.284  -9.375   7.768  1.00  1.38           C  
ATOM   1335  CG  LYS A  91      10.247  -9.979   8.737  1.00  1.38           C  
ATOM   1336  CD  LYS A  91       9.286  -8.923   9.320  1.00  1.38           C  
ATOM   1337  CE  LYS A  91       9.949  -8.065  10.396  1.00  1.38           C  
ATOM   1338  NZ  LYS A  91       8.960  -7.153  11.098  1.00  1.38           N  
ATOM   1339  H   LYS A  91      13.165 -10.818   8.811  1.00  1.38           H  
ATOM   1340  HA  LYS A  91      11.385 -11.162   6.593  1.00  1.38           H  
ATOM   1341 1HB  LYS A  91      11.966  -8.759   8.350  1.00  1.38           H  
ATOM   1342 2HB  LYS A  91      10.759  -8.719   7.071  1.00  1.38           H  
ATOM   1343 1HG  LYS A  91       9.665 -10.735   8.212  1.00  1.38           H  
ATOM   1344 2HG  LYS A  91      10.773 -10.463   9.557  1.00  1.38           H  
ATOM   1345 1HD  LYS A  91       8.942  -8.279   8.518  1.00  1.38           H  
ATOM   1346 2HD  LYS A  91       8.422  -9.422   9.757  1.00  1.38           H  
ATOM   1347 1HE  LYS A  91      10.405  -8.726  11.134  1.00  1.38           H  
ATOM   1348 2HE  LYS A  91      10.728  -7.455   9.940  1.00  1.38           H  
ATOM   1349 1HZ  LYS A  91       9.435  -6.618  11.803  1.00  1.38           H  
ATOM   1350 2HZ  LYS A  91       8.510  -6.484  10.446  1.00  1.38           H  
ATOM   1351 3HZ  LYS A  91       8.242  -7.705  11.533  1.00  1.38           H  
ATOM   1352  N   MET A  92      14.022  -9.249   5.997  1.00  1.25           N  
ATOM   1353  CA  MET A  92      14.725  -8.643   4.868  1.00  1.25           C  
ATOM   1354  C   MET A  92      15.138  -9.721   3.859  1.00  1.25           C  
ATOM   1355  O   MET A  92      15.013  -9.554   2.639  1.00  1.25           O  
ATOM   1356  CB  MET A  92      15.985  -7.888   5.312  1.00  1.25           C  
ATOM   1357  CG  MET A  92      15.744  -6.656   6.137  1.00  1.25           C  
ATOM   1358  SD  MET A  92      17.196  -5.599   6.316  1.00  1.25           S  
ATOM   1359  CE  MET A  92      18.226  -6.494   7.426  1.00  1.25           C  
ATOM   1360  H   MET A  92      14.410  -9.207   6.943  1.00  1.25           H  
ATOM   1361  HA  MET A  92      14.050  -7.958   4.368  1.00  1.25           H  
ATOM   1362 1HB  MET A  92      16.636  -8.558   5.871  1.00  1.25           H  
ATOM   1363 2HB  MET A  92      16.521  -7.562   4.437  1.00  1.25           H  
ATOM   1364 1HG  MET A  92      14.960  -6.104   5.752  1.00  1.25           H  
ATOM   1365 2HG  MET A  92      15.449  -6.978   7.130  1.00  1.25           H  
ATOM   1366 1HE  MET A  92      19.141  -5.930   7.606  1.00  1.25           H  
ATOM   1367 2HE  MET A  92      17.699  -6.647   8.368  1.00  1.25           H  
ATOM   1368 3HE  MET A  92      18.472  -7.444   6.982  1.00  1.25           H  
ATOM   1369  N   GLN A  93      15.577 -10.865   4.376  1.00  1.15           N  
ATOM   1370  CA  GLN A  93      16.005 -11.962   3.525  1.00  1.15           C  
ATOM   1371  C   GLN A  93      14.812 -12.497   2.736  1.00  1.15           C  
ATOM   1372  O   GLN A  93      14.920 -12.800   1.537  1.00  1.15           O  
ATOM   1373  CB  GLN A  93      16.605 -13.072   4.389  1.00  1.15           C  
ATOM   1374  CG  GLN A  93      17.934 -12.707   5.056  1.00  1.15           C  
ATOM   1375  CD  GLN A  93      18.407 -13.771   6.036  1.00  1.15           C  
ATOM   1376  OE1 GLN A  93      17.629 -14.632   6.474  1.00  1.15           O  
ATOM   1377  NE2 GLN A  93      19.685 -13.722   6.390  1.00  1.15           N  
ATOM   1378  H   GLN A  93      15.650 -10.953   5.391  1.00  1.15           H  
ATOM   1379  HA  GLN A  93      16.758 -11.594   2.826  1.00  1.15           H  
ATOM   1380 1HB  GLN A  93      15.900 -13.328   5.178  1.00  1.15           H  
ATOM   1381 2HB  GLN A  93      16.757 -13.964   3.786  1.00  1.15           H  
ATOM   1382 1HG  GLN A  93      18.698 -12.593   4.286  1.00  1.15           H  
ATOM   1383 2HG  GLN A  93      17.817 -11.771   5.592  1.00  1.15           H  
ATOM   1384 1HE2 GLN A  93      20.054 -14.393   7.030  1.00  1.15           H  
ATOM   1385 2HE2 GLN A  93      20.297 -12.989   6.014  1.00  1.15           H  
ATOM   1386  N   GLY A  94      13.659 -12.586   3.411  1.00  1.07           N  
ATOM   1387  CA  GLY A  94      12.423 -13.069   2.821  1.00  1.07           C  
ATOM   1388  C   GLY A  94      11.976 -12.178   1.677  1.00  1.07           C  
ATOM   1389  O   GLY A  94      11.530 -12.666   0.645  1.00  1.07           O  
ATOM   1390  H   GLY A  94      13.646 -12.336   4.399  1.00  1.07           H  
ATOM   1391 1HA  GLY A  94      12.559 -14.091   2.474  1.00  1.07           H  
ATOM   1392 2HA  GLY A  94      11.652 -13.089   3.592  1.00  1.07           H  
ATOM   1393  N   ALA A  95      12.124 -10.871   1.855  1.00  1.02           N  
ATOM   1394  CA  ALA A  95      11.752  -9.868   0.861  1.00  1.02           C  
ATOM   1395  C   ALA A  95      12.492 -10.020  -0.445  1.00  1.02           C  
ATOM   1396  O   ALA A  95      11.924  -9.823  -1.522  1.00  1.02           O  
ATOM   1397  CB  ALA A  95      12.050  -8.537   1.431  1.00  1.02           C  
ATOM   1398  H   ALA A  95      12.474 -10.542   2.758  1.00  1.02           H  
ATOM   1399  HA  ALA A  95      10.698  -9.962   0.648  1.00  1.02           H  
ATOM   1400 1HB  ALA A  95      11.796  -7.758   0.767  1.00  1.02           H  
ATOM   1401 2HB  ALA A  95      11.513  -8.413   2.364  1.00  1.02           H  
ATOM   1402 3HB  ALA A  95      13.095  -8.532   1.604  1.00  1.02           H  
ATOM   1403  N   ILE A  96      13.762 -10.386  -0.356  1.00  0.98           N  
ATOM   1404  CA  ILE A  96      14.552 -10.584  -1.557  1.00  0.98           C  
ATOM   1405  C   ILE A  96      14.251 -11.954  -2.151  1.00  0.98           C  
ATOM   1406  O   ILE A  96      14.026 -12.091  -3.360  1.00  0.98           O  
ATOM   1407  CB  ILE A  96      16.051 -10.453  -1.289  1.00  0.98           C  
ATOM   1408  CG1 ILE A  96      16.377  -9.099  -0.757  1.00  0.98           C  
ATOM   1409  CG2 ILE A  96      16.775 -10.682  -2.584  1.00  0.98           C  
ATOM   1410  CD1 ILE A  96      15.963  -7.979  -1.694  1.00  0.98           C  
ATOM   1411  H   ILE A  96      14.184 -10.487   0.572  1.00  0.98           H  
ATOM   1412  HA  ILE A  96      14.271  -9.826  -2.286  1.00  0.98           H  
ATOM   1413  HB  ILE A  96      16.361 -11.182  -0.545  1.00  0.98           H  
ATOM   1414 1HG1 ILE A  96      15.901  -9.000   0.206  1.00  0.98           H  
ATOM   1415 2HG1 ILE A  96      17.456  -9.035  -0.606  1.00  0.98           H  
ATOM   1416 1HG2 ILE A  96      17.838 -10.599  -2.430  1.00  0.98           H  
ATOM   1417 2HG2 ILE A  96      16.538 -11.675  -2.949  1.00  0.98           H  
ATOM   1418 3HG2 ILE A  96      16.462  -9.946  -3.309  1.00  0.98           H  
ATOM   1419 1HD1 ILE A  96      16.234  -7.015  -1.291  1.00  0.98           H  
ATOM   1420 2HD1 ILE A  96      16.472  -8.122  -2.614  1.00  0.98           H  
ATOM   1421 3HD1 ILE A  96      14.888  -8.012  -1.856  1.00  0.98           H  
ATOM   1422  N   THR A  97      14.168 -12.957  -1.278  1.00  0.97           N  
ATOM   1423  CA  THR A  97      13.869 -14.324  -1.667  1.00  0.97           C  
ATOM   1424  C   THR A  97      12.528 -14.361  -2.394  1.00  0.97           C  
ATOM   1425  O   THR A  97      12.362 -15.049  -3.396  1.00  0.97           O  
ATOM   1426  CB  THR A  97      13.807 -15.252  -0.453  1.00  0.97           C  
ATOM   1427  OG1 THR A  97      15.062 -15.231   0.258  1.00  0.97           O  
ATOM   1428  CG2 THR A  97      13.507 -16.646  -0.912  1.00  0.97           C  
ATOM   1429  H   THR A  97      14.340 -12.772  -0.290  1.00  0.97           H  
ATOM   1430  HA  THR A  97      14.645 -14.677  -2.342  1.00  0.97           H  
ATOM   1431  HB  THR A  97      13.018 -14.922   0.215  1.00  0.97           H  
ATOM   1432  HG1 THR A  97      15.114 -14.374   0.748  1.00  0.97           H  
ATOM   1433 1HG2 THR A  97      13.450 -17.311  -0.054  1.00  0.97           H  
ATOM   1434 2HG2 THR A  97      12.551 -16.649  -1.436  1.00  0.97           H  
ATOM   1435 3HG2 THR A  97      14.288 -16.994  -1.587  1.00  0.97           H  
ATOM   1436  N   ALA A  98      11.581 -13.551  -1.933  1.00  0.97           N  
ATOM   1437  CA  ALA A  98      10.252 -13.470  -2.508  1.00  0.97           C  
ATOM   1438  C   ALA A  98      10.307 -13.179  -3.995  1.00  0.97           C  
ATOM   1439  O   ALA A  98       9.414 -13.583  -4.735  1.00  0.97           O  
ATOM   1440  CB  ALA A  98       9.462 -12.373  -1.831  1.00  0.97           C  
ATOM   1441  H   ALA A  98      11.768 -13.005  -1.101  1.00  0.97           H  
ATOM   1442  HA  ALA A  98       9.757 -14.430  -2.361  1.00  0.97           H  
ATOM   1443 1HB  ALA A  98       8.466 -12.336  -2.263  1.00  0.97           H  
ATOM   1444 2HB  ALA A  98       9.394 -12.576  -0.764  1.00  0.97           H  
ATOM   1445 3HB  ALA A  98       9.961 -11.417  -1.984  1.00  0.97           H  
ATOM   1446  N   VAL A  99      11.326 -12.453  -4.437  1.00  0.98           N  
ATOM   1447  CA  VAL A  99      11.467 -12.145  -5.836  1.00  0.98           C  
ATOM   1448  C   VAL A  99      12.119 -13.338  -6.522  1.00  0.98           C  
ATOM   1449  O   VAL A  99      11.632 -13.836  -7.539  1.00  0.98           O  
ATOM   1450  CB  VAL A  99      12.315 -10.888  -6.007  1.00  0.98           C  
ATOM   1451  CG1 VAL A  99      12.563 -10.611  -7.452  1.00  0.98           C  
ATOM   1452  CG2 VAL A  99      11.601  -9.792  -5.370  1.00  0.98           C  
ATOM   1453  H   VAL A  99      12.062 -12.153  -3.802  1.00  0.98           H  
ATOM   1454  HA  VAL A  99      10.484 -11.966  -6.265  1.00  0.98           H  
ATOM   1455  HB  VAL A  99      13.285 -11.027  -5.529  1.00  0.98           H  
ATOM   1456 1HG1 VAL A  99      13.165  -9.713  -7.538  1.00  0.98           H  
ATOM   1457 2HG1 VAL A  99      13.098 -11.450  -7.901  1.00  0.98           H  
ATOM   1458 3HG1 VAL A  99      11.608 -10.471  -7.957  1.00  0.98           H  
ATOM   1459 1HG2 VAL A  99      12.150  -8.897  -5.464  1.00  0.98           H  
ATOM   1460 2HG2 VAL A  99      10.662  -9.696  -5.869  1.00  0.98           H  
ATOM   1461 3HG2 VAL A  99      11.443 -10.013  -4.308  1.00  0.98           H  
ATOM   1462  N   ALA A 100      13.186 -13.850  -5.905  1.00  0.98           N  
ATOM   1463  CA  ALA A 100      13.951 -14.969  -6.462  1.00  0.98           C  
ATOM   1464  C   ALA A 100      13.098 -16.214  -6.692  1.00  0.98           C  
ATOM   1465  O   ALA A 100      13.279 -16.924  -7.684  1.00  0.98           O  
ATOM   1466  CB  ALA A 100      15.089 -15.345  -5.530  1.00  0.98           C  
ATOM   1467  H   ALA A 100      13.493 -13.412  -5.036  1.00  0.98           H  
ATOM   1468  HA  ALA A 100      14.353 -14.652  -7.421  1.00  0.98           H  
ATOM   1469 1HB  ALA A 100      15.664 -16.156  -5.971  1.00  0.98           H  
ATOM   1470 2HB  ALA A 100      15.732 -14.487  -5.371  1.00  0.98           H  
ATOM   1471 3HB  ALA A 100      14.676 -15.672  -4.578  1.00  0.98           H  
ATOM   1472  N   ASP A 101      12.146 -16.455  -5.800  1.00  0.98           N  
ATOM   1473  CA  ASP A 101      11.287 -17.628  -5.871  1.00  0.98           C  
ATOM   1474  C   ASP A 101      10.005 -17.446  -6.681  1.00  0.98           C  
ATOM   1475  O   ASP A 101       9.189 -18.369  -6.736  1.00  0.98           O  
ATOM   1476  CB  ASP A 101      10.937 -18.130  -4.466  1.00  0.98           C  
ATOM   1477  CG  ASP A 101      12.127 -18.785  -3.740  1.00  0.98           C  
ATOM   1478  OD1 ASP A 101      13.033 -19.245  -4.397  1.00  0.98           O  
ATOM   1479  OD2 ASP A 101      12.096 -18.851  -2.538  1.00  0.98           O  
ATOM   1480  H   ASP A 101      12.053 -15.823  -5.010  1.00  0.98           H  
ATOM   1481  HA  ASP A 101      11.860 -18.417  -6.357  1.00  0.98           H  
ATOM   1482 1HB  ASP A 101      10.591 -17.284  -3.866  1.00  0.98           H  
ATOM   1483 2HB  ASP A 101      10.121 -18.846  -4.528  1.00  0.98           H  
ATOM   1484  N   CYS A 102       9.801 -16.284  -7.303  1.00  0.95           N  
ATOM   1485  CA  CYS A 102       8.597 -16.096  -8.109  1.00  0.95           C  
ATOM   1486  C   CYS A 102       8.604 -17.059  -9.294  1.00  0.95           C  
ATOM   1487  O   CYS A 102       9.654 -17.343  -9.860  1.00  0.95           O  
ATOM   1488  CB  CYS A 102       8.473 -14.654  -8.635  1.00  0.95           C  
ATOM   1489  SG  CYS A 102       8.121 -13.381  -7.426  1.00  0.95           S  
ATOM   1490  H   CYS A 102      10.488 -15.529  -7.251  1.00  0.95           H  
ATOM   1491  HA  CYS A 102       7.723 -16.311  -7.493  1.00  0.95           H  
ATOM   1492 1HB  CYS A 102       9.409 -14.383  -9.130  1.00  0.95           H  
ATOM   1493 2HB  CYS A 102       7.694 -14.618  -9.391  1.00  0.95           H  
ATOM   1494  HG  CYS A 102       9.032 -13.760  -6.494  1.00  0.95           H  
ATOM   1495  N   ARG A 103       7.436 -17.579  -9.660  1.00  0.91           N  
ATOM   1496  CA  ARG A 103       7.283 -18.461 -10.813  1.00  0.91           C  
ATOM   1497  C   ARG A 103       7.174 -17.647 -12.098  1.00  0.91           C  
ATOM   1498  O   ARG A 103       7.382 -18.151 -13.203  1.00  0.91           O  
ATOM   1499  CB  ARG A 103       6.073 -19.347 -10.597  1.00  0.91           C  
ATOM   1500  CG  ARG A 103       6.259 -20.347  -9.452  1.00  0.91           C  
ATOM   1501  CD  ARG A 103       5.015 -21.074  -9.103  1.00  0.91           C  
ATOM   1502  NE  ARG A 103       4.059 -20.198  -8.462  1.00  0.91           N  
ATOM   1503  CZ  ARG A 103       2.790 -20.507  -8.162  1.00  0.91           C  
ATOM   1504  NH1 ARG A 103       2.284 -21.688  -8.463  1.00  0.91           N  
ATOM   1505  NH2 ARG A 103       2.071 -19.600  -7.552  1.00  0.91           N  
ATOM   1506  H   ARG A 103       6.593 -17.318  -9.150  1.00  0.91           H  
ATOM   1507  HA  ARG A 103       8.165 -19.100 -10.879  1.00  0.91           H  
ATOM   1508 1HB  ARG A 103       5.207 -18.722 -10.355  1.00  0.91           H  
ATOM   1509 2HB  ARG A 103       5.847 -19.900 -11.507  1.00  0.91           H  
ATOM   1510 1HG  ARG A 103       7.021 -21.076  -9.728  1.00  0.91           H  
ATOM   1511 2HG  ARG A 103       6.588 -19.800  -8.561  1.00  0.91           H  
ATOM   1512 1HD  ARG A 103       4.559 -21.472 -10.008  1.00  0.91           H  
ATOM   1513 2HD  ARG A 103       5.244 -21.888  -8.419  1.00  0.91           H  
ATOM   1514  HE  ARG A 103       4.371 -19.247  -8.182  1.00  0.91           H  
ATOM   1515 1HH1 ARG A 103       2.855 -22.376  -8.931  1.00  0.91           H  
ATOM   1516 2HH1 ARG A 103       1.327 -21.898  -8.222  1.00  0.91           H  
ATOM   1517 1HH2 ARG A 103       2.529 -18.695  -7.325  1.00  0.91           H  
ATOM   1518 2HH2 ARG A 103       1.109 -19.776  -7.294  1.00  0.91           H  
ATOM   1519  N   THR A 104       6.863 -16.371 -11.913  1.00  0.84           N  
ATOM   1520  CA  THR A 104       6.775 -15.383 -12.973  1.00  0.84           C  
ATOM   1521  C   THR A 104       8.162 -14.727 -13.082  1.00  0.84           C  
ATOM   1522  O   THR A 104       8.623 -14.162 -12.090  1.00  0.84           O  
ATOM   1523  CB  THR A 104       5.715 -14.317 -12.624  1.00  0.84           C  
ATOM   1524  OG1 THR A 104       5.996 -13.796 -11.319  1.00  0.84           O  
ATOM   1525  CG2 THR A 104       4.324 -14.895 -12.635  1.00  0.84           C  
ATOM   1526  H   THR A 104       6.678 -16.080 -10.958  1.00  0.84           H  
ATOM   1527  HA  THR A 104       6.480 -15.866 -13.898  1.00  0.84           H  
ATOM   1528  HB  THR A 104       5.774 -13.506 -13.352  1.00  0.84           H  
ATOM   1529  HG1 THR A 104       5.848 -14.501 -10.662  1.00  0.84           H  
ATOM   1530 1HG2 THR A 104       3.600 -14.115 -12.381  1.00  0.84           H  
ATOM   1531 2HG2 THR A 104       4.099 -15.289 -13.624  1.00  0.84           H  
ATOM   1532 3HG2 THR A 104       4.258 -15.700 -11.897  1.00  0.84           H  
ATOM   1533  N   PRO A 105       8.866 -14.790 -14.227  1.00  0.77           N  
ATOM   1534  CA  PRO A 105      10.176 -14.210 -14.401  1.00  0.77           C  
ATOM   1535  C   PRO A 105      10.175 -12.758 -14.030  1.00  0.77           C  
ATOM   1536  O   PRO A 105       9.237 -12.021 -14.370  1.00  0.77           O  
ATOM   1537  CB  PRO A 105      10.428 -14.382 -15.891  1.00  0.77           C  
ATOM   1538  CG  PRO A 105       9.660 -15.617 -16.235  1.00  0.77           C  
ATOM   1539  CD  PRO A 105       8.403 -15.547 -15.380  1.00  0.77           C  
ATOM   1540  HA  PRO A 105      10.902 -14.774 -13.801  1.00  0.77           H  
ATOM   1541 1HB  PRO A 105      10.087 -13.490 -16.426  1.00  0.77           H  
ATOM   1542 2HB  PRO A 105      11.512 -14.478 -16.072  1.00  0.77           H  
ATOM   1543 1HG  PRO A 105       9.460 -15.627 -17.307  1.00  0.77           H  
ATOM   1544 2HG  PRO A 105      10.259 -16.515 -16.017  1.00  0.77           H  
ATOM   1545 1HD  PRO A 105       7.621 -15.026 -15.903  1.00  0.77           H  
ATOM   1546 2HD  PRO A 105       8.131 -16.570 -15.094  1.00  0.77           H  
ATOM   1547  N   THR A 106      11.246 -12.362 -13.365  1.00  0.71           N  
ATOM   1548  CA  THR A 106      11.379 -10.988 -12.942  1.00  0.71           C  
ATOM   1549  C   THR A 106      12.514 -10.322 -13.723  1.00  0.71           C  
ATOM   1550  O   THR A 106      13.615 -10.880 -13.857  1.00  0.71           O  
ATOM   1551  CB  THR A 106      11.580 -10.882 -11.415  1.00  0.71           C  
ATOM   1552  OG1 THR A 106      10.457 -11.459 -10.729  1.00  0.71           O  
ATOM   1553  CG2 THR A 106      11.624  -9.412 -11.050  1.00  0.71           C  
ATOM   1554  H   THR A 106      11.964 -13.059 -13.138  1.00  0.71           H  
ATOM   1555  HA  THR A 106      10.459 -10.470 -13.176  1.00  0.71           H  
ATOM   1556  HB  THR A 106      12.495 -11.388 -11.115  1.00  0.71           H  
ATOM   1557  HG1 THR A 106      10.219 -12.310 -11.132  1.00  0.71           H  
ATOM   1558 1HG2 THR A 106      11.742  -9.302  -9.984  1.00  0.71           H  
ATOM   1559 2HG2 THR A 106      12.452  -8.930 -11.554  1.00  0.71           H  
ATOM   1560 3HG2 THR A 106      10.693  -8.934 -11.358  1.00  0.71           H  
ATOM   1561  N   ILE A 107      12.224  -9.138 -14.246  1.00  0.66           N  
ATOM   1562  CA  ILE A 107      13.157  -8.357 -15.041  1.00  0.66           C  
ATOM   1563  C   ILE A 107      13.455  -7.046 -14.331  1.00  0.66           C  
ATOM   1564  O   ILE A 107      12.538  -6.320 -13.980  1.00  0.66           O  
ATOM   1565  CB  ILE A 107      12.529  -8.044 -16.409  1.00  0.66           C  
ATOM   1566  CG1 ILE A 107      12.111  -9.361 -17.102  1.00  0.66           C  
ATOM   1567  CG2 ILE A 107      13.503  -7.240 -17.298  1.00  0.66           C  
ATOM   1568  CD1 ILE A 107      10.664  -9.766 -16.796  1.00  0.66           C  
ATOM   1569  H   ILE A 107      11.289  -8.769 -14.086  1.00  0.66           H  
ATOM   1570  HA  ILE A 107      14.077  -8.916 -15.169  1.00  0.66           H  
ATOM   1571  HB  ILE A 107      11.636  -7.468 -16.253  1.00  0.66           H  
ATOM   1572 1HG1 ILE A 107      12.223  -9.252 -18.181  1.00  0.66           H  
ATOM   1573 2HG1 ILE A 107      12.760 -10.162 -16.762  1.00  0.66           H  
ATOM   1574 1HG2 ILE A 107      13.023  -7.025 -18.251  1.00  0.66           H  
ATOM   1575 2HG2 ILE A 107      13.766  -6.302 -16.805  1.00  0.66           H  
ATOM   1576 3HG2 ILE A 107      14.405  -7.814 -17.468  1.00  0.66           H  
ATOM   1577 1HD1 ILE A 107      10.426 -10.694 -17.291  1.00  0.66           H  
ATOM   1578 2HD1 ILE A 107      10.527  -9.896 -15.730  1.00  0.66           H  
ATOM   1579 3HD1 ILE A 107       9.995  -8.994 -17.137  1.00  0.66           H  
ATOM   1580  N   ALA A 108      14.708  -6.743 -14.090  1.00  0.63           N  
ATOM   1581  CA  ALA A 108      15.009  -5.482 -13.433  1.00  0.63           C  
ATOM   1582  C   ALA A 108      15.493  -4.452 -14.426  1.00  0.63           C  
ATOM   1583  O   ALA A 108      16.102  -4.798 -15.442  1.00  0.63           O  
ATOM   1584  CB  ALA A 108      16.047  -5.645 -12.364  1.00  0.63           C  
ATOM   1585  H   ALA A 108      15.444  -7.383 -14.382  1.00  0.63           H  
ATOM   1586  HA  ALA A 108      14.098  -5.103 -12.971  1.00  0.63           H  
ATOM   1587 1HB  ALA A 108      16.182  -4.663 -11.933  1.00  0.63           H  
ATOM   1588 2HB  ALA A 108      15.704  -6.338 -11.611  1.00  0.63           H  
ATOM   1589 3HB  ALA A 108      16.978  -6.002 -12.802  1.00  0.63           H  
ATOM   1590  N   SER A 109      15.273  -3.189 -14.085  1.00  0.62           N  
ATOM   1591  CA  SER A 109      15.796  -2.056 -14.834  1.00  0.62           C  
ATOM   1592  C   SER A 109      16.448  -1.073 -13.878  1.00  0.62           C  
ATOM   1593  O   SER A 109      15.774  -0.432 -13.065  1.00  0.62           O  
ATOM   1594  CB  SER A 109      14.693  -1.374 -15.587  1.00  0.62           C  
ATOM   1595  OG  SER A 109      15.164  -0.219 -16.237  1.00  0.62           O  
ATOM   1596  H   SER A 109      14.699  -3.002 -13.261  1.00  0.62           H  
ATOM   1597  HA  SER A 109      16.548  -2.410 -15.538  1.00  0.62           H  
ATOM   1598 1HB  SER A 109      14.283  -2.056 -16.309  1.00  0.62           H  
ATOM   1599 2HB  SER A 109      13.901  -1.111 -14.901  1.00  0.62           H  
ATOM   1600  HG  SER A 109      16.003  -0.449 -16.626  1.00  0.62           H  
ATOM   1601  N   VAL A 110      17.763  -0.952 -13.992  1.00  0.62           N  
ATOM   1602  CA  VAL A 110      18.528  -0.138 -13.071  1.00  0.62           C  
ATOM   1603  C   VAL A 110      19.175   1.100 -13.679  1.00  0.62           C  
ATOM   1604  O   VAL A 110      19.851   1.044 -14.707  1.00  0.62           O  
ATOM   1605  CB  VAL A 110      19.619  -1.000 -12.450  1.00  0.62           C  
ATOM   1606  CG1 VAL A 110      20.477  -0.163 -11.506  1.00  0.62           C  
ATOM   1607  CG2 VAL A 110      18.996  -2.145 -11.722  1.00  0.62           C  
ATOM   1608  H   VAL A 110      18.249  -1.508 -14.695  1.00  0.62           H  
ATOM   1609  HA  VAL A 110      17.858   0.186 -12.275  1.00  0.62           H  
ATOM   1610  HB  VAL A 110      20.264  -1.379 -13.240  1.00  0.62           H  
ATOM   1611 1HG1 VAL A 110      21.251  -0.778 -11.082  1.00  0.62           H  
ATOM   1612 2HG1 VAL A 110      20.935   0.657 -12.042  1.00  0.62           H  
ATOM   1613 3HG1 VAL A 110      19.858   0.233 -10.713  1.00  0.62           H  
ATOM   1614 1HG2 VAL A 110      19.783  -2.751 -11.301  1.00  0.62           H  
ATOM   1615 2HG2 VAL A 110      18.356  -1.764 -10.927  1.00  0.62           H  
ATOM   1616 3HG2 VAL A 110      18.405  -2.746 -12.412  1.00  0.62           H  
ATOM   1617  N   HIS A 111      18.968   2.214 -13.002  1.00  0.64           N  
ATOM   1618  CA  HIS A 111      19.534   3.498 -13.367  1.00  0.64           C  
ATOM   1619  C   HIS A 111      20.147   4.116 -12.122  1.00  0.64           C  
ATOM   1620  O   HIS A 111      19.621   3.960 -11.013  1.00  0.64           O  
ATOM   1621  CB  HIS A 111      18.496   4.422 -14.009  1.00  0.64           C  
ATOM   1622  CG  HIS A 111      19.059   5.772 -14.401  1.00  0.64           C  
ATOM   1623  ND1 HIS A 111      19.937   5.946 -15.465  1.00  0.64           N  
ATOM   1624  CD2 HIS A 111      18.847   7.002 -13.886  1.00  0.64           C  
ATOM   1625  CE1 HIS A 111      20.247   7.233 -15.567  1.00  0.64           C  
ATOM   1626  NE2 HIS A 111      19.597   7.892 -14.623  1.00  0.64           N  
ATOM   1627  H   HIS A 111      18.389   2.161 -12.179  1.00  0.64           H  
ATOM   1628  HA  HIS A 111      20.334   3.359 -14.090  1.00  0.64           H  
ATOM   1629 1HB  HIS A 111      18.087   3.946 -14.904  1.00  0.64           H  
ATOM   1630 2HB  HIS A 111      17.673   4.585 -13.312  1.00  0.64           H  
ATOM   1631  HD2 HIS A 111      18.204   7.236 -13.046  1.00  0.64           H  
ATOM   1632  HE1 HIS A 111      20.922   7.673 -16.306  1.00  0.64           H  
ATOM   1633  HE2 HIS A 111      19.640   8.889 -14.462  1.00  0.64           H  
ATOM   1634  N   GLY A 112      21.303   4.740 -12.291  1.00  0.67           N  
ATOM   1635  CA  GLY A 112      21.984   5.358 -11.167  1.00  0.67           C  
ATOM   1636  C   GLY A 112      22.480   4.292 -10.210  1.00  0.67           C  
ATOM   1637  O   GLY A 112      22.851   3.192 -10.627  1.00  0.67           O  
ATOM   1638  H   GLY A 112      21.693   4.822 -13.221  1.00  0.67           H  
ATOM   1639 1HA  GLY A 112      22.823   5.953 -11.530  1.00  0.67           H  
ATOM   1640 2HA  GLY A 112      21.313   6.034 -10.648  1.00  0.67           H  
ATOM   1641  N   TRP A 113      22.516   4.612  -8.932  1.00  0.71           N  
ATOM   1642  CA  TRP A 113      23.056   3.674  -7.963  1.00  0.71           C  
ATOM   1643  C   TRP A 113      22.135   2.511  -7.622  1.00  0.71           C  
ATOM   1644  O   TRP A 113      20.915   2.671  -7.479  1.00  0.71           O  
ATOM   1645  CB  TRP A 113      23.391   4.358  -6.657  1.00  0.71           C  
ATOM   1646  CG  TRP A 113      24.540   5.278  -6.675  1.00  0.71           C  
ATOM   1647  CD1 TRP A 113      24.513   6.638  -6.696  1.00  0.71           C  
ATOM   1648  CD2 TRP A 113      25.919   4.909  -6.652  1.00  0.71           C  
ATOM   1649  NE1 TRP A 113      25.781   7.133  -6.682  1.00  0.71           N  
ATOM   1650  CE2 TRP A 113      26.657   6.093  -6.650  1.00  0.71           C  
ATOM   1651  CE3 TRP A 113      26.584   3.689  -6.626  1.00  0.71           C  
ATOM   1652  CZ2 TRP A 113      28.025   6.094  -6.617  1.00  0.71           C  
ATOM   1653  CZ3 TRP A 113      27.951   3.691  -6.591  1.00  0.71           C  
ATOM   1654  CH2 TRP A 113      28.657   4.868  -6.586  1.00  0.71           C  
ATOM   1655  H   TRP A 113      22.185   5.528  -8.634  1.00  0.71           H  
ATOM   1656  HA  TRP A 113      23.976   3.262  -8.374  1.00  0.71           H  
ATOM   1657 1HB  TRP A 113      22.520   4.923  -6.328  1.00  0.71           H  
ATOM   1658 2HB  TRP A 113      23.575   3.604  -5.902  1.00  0.71           H  
ATOM   1659  HD1 TRP A 113      23.619   7.245  -6.709  1.00  0.71           H  
ATOM   1660  HE1 TRP A 113      26.029   8.112  -6.687  1.00  0.71           H  
ATOM   1661  HE3 TRP A 113      26.030   2.747  -6.630  1.00  0.71           H  
ATOM   1662  HZ2 TRP A 113      28.608   7.016  -6.612  1.00  0.71           H  
ATOM   1663  HZ3 TRP A 113      28.463   2.728  -6.565  1.00  0.71           H  
ATOM   1664  HH2 TRP A 113      29.742   4.841  -6.555  1.00  0.71           H  
ATOM   1665  N   CYS A 114      22.775   1.370  -7.409  1.00  0.75           N  
ATOM   1666  CA  CYS A 114      22.179   0.123  -6.958  1.00  0.75           C  
ATOM   1667  C   CYS A 114      23.164  -0.522  -6.012  1.00  0.75           C  
ATOM   1668  O   CYS A 114      24.098  -1.203  -6.436  1.00  0.75           O  
ATOM   1669  CB  CYS A 114      21.948  -0.780  -8.128  1.00  0.75           C  
ATOM   1670  SG  CYS A 114      21.206  -2.281  -7.774  1.00  0.75           S  
ATOM   1671  H   CYS A 114      23.769   1.356  -7.635  1.00  0.75           H  
ATOM   1672  HA  CYS A 114      21.241   0.320  -6.448  1.00  0.75           H  
ATOM   1673 1HB  CYS A 114      21.312  -0.259  -8.821  1.00  0.75           H  
ATOM   1674 2HB  CYS A 114      22.894  -0.961  -8.626  1.00  0.75           H  
ATOM   1675  HG  CYS A 114      22.032  -2.619  -6.778  1.00  0.75           H  
ATOM   1676  N   ILE A 115      22.944  -0.279  -4.734  1.00  0.79           N  
ATOM   1677  CA  ILE A 115      23.887  -0.659  -3.700  1.00  0.79           C  
ATOM   1678  C   ILE A 115      23.333  -1.618  -2.639  1.00  0.79           C  
ATOM   1679  O   ILE A 115      22.170  -1.506  -2.261  1.00  0.79           O  
ATOM   1680  CB  ILE A 115      24.401   0.599  -2.988  1.00  0.79           C  
ATOM   1681  CG1 ILE A 115      25.057   1.538  -3.962  1.00  0.79           C  
ATOM   1682  CG2 ILE A 115      25.388   0.233  -1.960  1.00  0.79           C  
ATOM   1683  CD1 ILE A 115      25.381   2.844  -3.319  1.00  0.79           C  
ATOM   1684  H   ILE A 115      22.126   0.281  -4.495  1.00  0.79           H  
ATOM   1685  HA  ILE A 115      24.719  -1.123  -4.195  1.00  0.79           H  
ATOM   1686  HB  ILE A 115      23.578   1.124  -2.531  1.00  0.79           H  
ATOM   1687 1HG1 ILE A 115      25.964   1.089  -4.360  1.00  0.79           H  
ATOM   1688 2HG1 ILE A 115      24.380   1.728  -4.779  1.00  0.79           H  
ATOM   1689 1HG2 ILE A 115      25.714   1.130  -1.519  1.00  0.79           H  
ATOM   1690 2HG2 ILE A 115      24.944  -0.405  -1.211  1.00  0.79           H  
ATOM   1691 3HG2 ILE A 115      26.229  -0.277  -2.429  1.00  0.79           H  
ATOM   1692 1HD1 ILE A 115      25.832   3.522  -4.020  1.00  0.79           H  
ATOM   1693 2HD1 ILE A 115      24.468   3.271  -2.939  1.00  0.79           H  
ATOM   1694 3HD1 ILE A 115      26.068   2.675  -2.508  1.00  0.79           H  
ATOM   1695  N   GLY A 116      24.112  -2.625  -2.235  1.00  0.82           N  
ATOM   1696  CA  GLY A 116      23.707  -3.495  -1.121  1.00  0.82           C  
ATOM   1697  C   GLY A 116      22.418  -4.219  -1.416  1.00  0.82           C  
ATOM   1698  O   GLY A 116      22.363  -5.046  -2.325  1.00  0.82           O  
ATOM   1699  H   GLY A 116      25.031  -2.720  -2.653  1.00  0.82           H  
ATOM   1700 1HA  GLY A 116      24.500  -4.216  -0.918  1.00  0.82           H  
ATOM   1701 2HA  GLY A 116      23.595  -2.892  -0.220  1.00  0.82           H  
ATOM   1702  N   GLY A 117      21.369  -3.910  -0.640  1.00  0.83           N  
ATOM   1703  CA  GLY A 117      20.048  -4.527  -0.811  1.00  0.83           C  
ATOM   1704  C   GLY A 117      19.574  -4.294  -2.240  1.00  0.83           C  
ATOM   1705  O   GLY A 117      18.793  -5.072  -2.784  1.00  0.83           O  
ATOM   1706  H   GLY A 117      21.504  -3.222   0.089  1.00  0.83           H  
ATOM   1707 1HA  GLY A 117      20.101  -5.592  -0.594  1.00  0.83           H  
ATOM   1708 2HA  GLY A 117      19.334  -4.085  -0.123  1.00  0.83           H  
ATOM   1709  N   GLY A 118      20.033  -3.198  -2.840  1.00  0.83           N  
ATOM   1710  CA  GLY A 118      19.740  -2.875  -4.215  1.00  0.83           C  
ATOM   1711  C   GLY A 118      20.335  -3.968  -5.083  1.00  0.83           C  
ATOM   1712  O   GLY A 118      19.635  -4.601  -5.867  1.00  0.83           O  
ATOM   1713  H   GLY A 118      20.668  -2.584  -2.337  1.00  0.83           H  
ATOM   1714 1HA  GLY A 118      18.669  -2.802  -4.374  1.00  0.83           H  
ATOM   1715 2HA  GLY A 118      20.191  -1.914  -4.463  1.00  0.83           H  
ATOM   1716  N   VAL A 119      21.639  -4.224  -4.910  1.00  0.82           N  
ATOM   1717  CA  VAL A 119      22.354  -5.217  -5.711  1.00  0.82           C  
ATOM   1718  C   VAL A 119      21.739  -6.574  -5.495  1.00  0.82           C  
ATOM   1719  O   VAL A 119      21.611  -7.354  -6.434  1.00  0.82           O  
ATOM   1720  CB  VAL A 119      23.861  -5.289  -5.362  1.00  0.82           C  
ATOM   1721  CG1 VAL A 119      24.510  -6.465  -6.079  1.00  0.82           C  
ATOM   1722  CG2 VAL A 119      24.518  -4.040  -5.750  1.00  0.82           C  
ATOM   1723  H   VAL A 119      22.146  -3.710  -4.201  1.00  0.82           H  
ATOM   1724  HA  VAL A 119      22.260  -4.954  -6.762  1.00  0.82           H  
ATOM   1725  HB  VAL A 119      23.978  -5.448  -4.288  1.00  0.82           H  
ATOM   1726 1HG1 VAL A 119      25.567  -6.509  -5.819  1.00  0.82           H  
ATOM   1727 2HG1 VAL A 119      24.021  -7.392  -5.773  1.00  0.82           H  
ATOM   1728 3HG1 VAL A 119      24.407  -6.337  -7.156  1.00  0.82           H  
ATOM   1729 1HG2 VAL A 119      25.570  -4.094  -5.499  1.00  0.82           H  
ATOM   1730 2HG2 VAL A 119      24.407  -3.872  -6.816  1.00  0.82           H  
ATOM   1731 3HG2 VAL A 119      24.050  -3.247  -5.200  1.00  0.82           H  
ATOM   1732  N   ASP A 120      21.377  -6.857  -4.251  1.00  0.80           N  
ATOM   1733  CA  ASP A 120      20.781  -8.117  -3.851  1.00  0.80           C  
ATOM   1734  C   ASP A 120      19.443  -8.315  -4.583  1.00  0.80           C  
ATOM   1735  O   ASP A 120      19.233  -9.355  -5.215  1.00  0.80           O  
ATOM   1736  CB  ASP A 120      20.590  -8.130  -2.343  1.00  0.80           C  
ATOM   1737  CG  ASP A 120      20.262  -9.450  -1.811  1.00  0.80           C  
ATOM   1738  OD1 ASP A 120      20.416 -10.413  -2.516  1.00  0.80           O  
ATOM   1739  OD2 ASP A 120      19.892  -9.544  -0.680  1.00  0.80           O  
ATOM   1740  H   ASP A 120      21.540  -6.148  -3.540  1.00  0.80           H  
ATOM   1741  HA  ASP A 120      21.456  -8.925  -4.125  1.00  0.80           H  
ATOM   1742 1HB  ASP A 120      21.476  -7.739  -1.858  1.00  0.80           H  
ATOM   1743 2HB  ASP A 120      19.768  -7.464  -2.091  1.00  0.80           H  
ATOM   1744  N   LEU A 121      18.549  -7.323  -4.502  1.00  0.79           N  
ATOM   1745  CA  LEU A 121      17.261  -7.376  -5.186  1.00  0.79           C  
ATOM   1746  C   LEU A 121      17.464  -7.608  -6.663  1.00  0.79           C  
ATOM   1747  O   LEU A 121      16.773  -8.423  -7.268  1.00  0.79           O  
ATOM   1748  CB  LEU A 121      16.477  -6.085  -4.956  1.00  0.79           C  
ATOM   1749  CG  LEU A 121      15.103  -6.012  -5.635  1.00  0.79           C  
ATOM   1750  CD1 LEU A 121      14.234  -7.112  -5.114  1.00  0.79           C  
ATOM   1751  CD2 LEU A 121      14.451  -4.672  -5.348  1.00  0.79           C  
ATOM   1752  H   LEU A 121      18.764  -6.494  -3.951  1.00  0.79           H  
ATOM   1753  HA  LEU A 121      16.689  -8.211  -4.803  1.00  0.79           H  
ATOM   1754 1HB  LEU A 121      16.337  -5.948  -3.887  1.00  0.79           H  
ATOM   1755 2HB  LEU A 121      17.079  -5.251  -5.328  1.00  0.79           H  
ATOM   1756  HG  LEU A 121      15.226  -6.134  -6.712  1.00  0.79           H  
ATOM   1757 1HD1 LEU A 121      13.271  -7.038  -5.603  1.00  0.79           H  
ATOM   1758 2HD1 LEU A 121      14.688  -8.082  -5.326  1.00  0.79           H  
ATOM   1759 3HD1 LEU A 121      14.106  -6.999  -4.040  1.00  0.79           H  
ATOM   1760 1HD2 LEU A 121      13.478  -4.623  -5.834  1.00  0.79           H  
ATOM   1761 2HD2 LEU A 121      14.321  -4.566  -4.277  1.00  0.79           H  
ATOM   1762 3HD2 LEU A 121      15.084  -3.877  -5.720  1.00  0.79           H  
ATOM   1763  N   ILE A 122      18.425  -6.919  -7.248  1.00  0.78           N  
ATOM   1764  CA  ILE A 122      18.754  -7.110  -8.643  1.00  0.78           C  
ATOM   1765  C   ILE A 122      19.319  -8.502  -8.906  1.00  0.78           C  
ATOM   1766  O   ILE A 122      18.931  -9.176  -9.843  1.00  0.78           O  
ATOM   1767  CB  ILE A 122      19.714  -6.012  -9.100  1.00  0.78           C  
ATOM   1768  CG1 ILE A 122      19.012  -4.716  -9.030  1.00  0.78           C  
ATOM   1769  CG2 ILE A 122      20.241  -6.267 -10.456  1.00  0.78           C  
ATOM   1770  CD1 ILE A 122      17.856  -4.701  -9.863  1.00  0.78           C  
ATOM   1771  H   ILE A 122      18.956  -6.232  -6.704  1.00  0.78           H  
ATOM   1772  HA  ILE A 122      17.829  -7.017  -9.221  1.00  0.78           H  
ATOM   1773  HB  ILE A 122      20.547  -5.960  -8.400  1.00  0.78           H  
ATOM   1774 1HG1 ILE A 122      18.703  -4.507  -8.026  1.00  0.78           H  
ATOM   1775 2HG1 ILE A 122      19.666  -3.949  -9.366  1.00  0.78           H  
ATOM   1776 1HG2 ILE A 122      20.927  -5.478 -10.743  1.00  0.78           H  
ATOM   1777 2HG2 ILE A 122      20.760  -7.201 -10.417  1.00  0.78           H  
ATOM   1778 3HG2 ILE A 122      19.421  -6.313 -11.167  1.00  0.78           H  
ATOM   1779 1HD1 ILE A 122      17.382  -3.742  -9.821  1.00  0.78           H  
ATOM   1780 2HD1 ILE A 122      18.195  -4.897 -10.869  1.00  0.78           H  
ATOM   1781 3HD1 ILE A 122      17.157  -5.471  -9.540  1.00  0.78           H  
ATOM   1782  N   SER A 123      20.193  -8.980  -8.045  1.00  0.77           N  
ATOM   1783  CA  SER A 123      20.782 -10.294  -8.214  1.00  0.77           C  
ATOM   1784  C   SER A 123      19.716 -11.394  -8.132  1.00  0.77           C  
ATOM   1785  O   SER A 123      19.863 -12.473  -8.703  1.00  0.77           O  
ATOM   1786  CB  SER A 123      21.834 -10.474  -7.153  1.00  0.77           C  
ATOM   1787  OG  SER A 123      22.850  -9.544  -7.336  1.00  0.77           O  
ATOM   1788  H   SER A 123      20.489  -8.417  -7.261  1.00  0.77           H  
ATOM   1789  HA  SER A 123      21.251 -10.332  -9.195  1.00  0.77           H  
ATOM   1790 1HB  SER A 123      21.386 -10.333  -6.178  1.00  0.77           H  
ATOM   1791 2HB  SER A 123      22.230 -11.481  -7.175  1.00  0.77           H  
ATOM   1792  HG  SER A 123      22.413  -8.673  -7.215  1.00  0.77           H  
ATOM   1793  N   ALA A 124      18.614 -11.085  -7.452  1.00  0.75           N  
ATOM   1794  CA  ALA A 124      17.485 -11.976  -7.259  1.00  0.75           C  
ATOM   1795  C   ALA A 124      16.531 -12.036  -8.456  1.00  0.75           C  
ATOM   1796  O   ALA A 124      15.550 -12.778  -8.395  1.00  0.75           O  
ATOM   1797  CB  ALA A 124      16.708 -11.545  -6.037  1.00  0.75           C  
ATOM   1798  H   ALA A 124      18.591 -10.183  -6.977  1.00  0.75           H  
ATOM   1799  HA  ALA A 124      17.879 -12.977  -7.096  1.00  0.75           H  
ATOM   1800 1HB  ALA A 124      15.884 -12.226  -5.852  1.00  0.75           H  
ATOM   1801 2HB  ALA A 124      17.381 -11.542  -5.191  1.00  0.75           H  
ATOM   1802 3HB  ALA A 124      16.312 -10.552  -6.186  1.00  0.75           H  
ATOM   1803  N   VAL A 125      16.785 -11.290  -9.539  1.00  0.73           N  
ATOM   1804  CA  VAL A 125      15.836 -11.348 -10.650  1.00  0.73           C  
ATOM   1805  C   VAL A 125      16.428 -12.224 -11.752  1.00  0.73           C  
ATOM   1806  O   VAL A 125      17.581 -12.655 -11.666  1.00  0.73           O  
ATOM   1807  CB  VAL A 125      15.506  -9.970 -11.249  1.00  0.73           C  
ATOM   1808  CG1 VAL A 125      14.999  -9.076 -10.186  1.00  0.73           C  
ATOM   1809  CG2 VAL A 125      16.598  -9.417 -12.012  1.00  0.73           C  
ATOM   1810  H   VAL A 125      17.598 -10.674  -9.576  1.00  0.73           H  
ATOM   1811  HA  VAL A 125      14.906 -11.800 -10.307  1.00  0.73           H  
ATOM   1812  HB  VAL A 125      14.695 -10.102 -11.908  1.00  0.73           H  
ATOM   1813 1HG1 VAL A 125      14.695  -8.145 -10.633  1.00  0.73           H  
ATOM   1814 2HG1 VAL A 125      14.161  -9.539  -9.699  1.00  0.73           H  
ATOM   1815 3HG1 VAL A 125      15.786  -8.898  -9.462  1.00  0.73           H  
ATOM   1816 1HG2 VAL A 125      16.290  -8.485 -12.447  1.00  0.73           H  
ATOM   1817 2HG2 VAL A 125      17.392  -9.260 -11.403  1.00  0.73           H  
ATOM   1818 3HG2 VAL A 125      16.877 -10.100 -12.802  1.00  0.73           H  
ATOM   1819  N   ASP A 126      15.624 -12.536 -12.767  1.00  0.70           N  
ATOM   1820  CA  ASP A 126      16.051 -13.434 -13.827  1.00  0.70           C  
ATOM   1821  C   ASP A 126      16.792 -12.711 -14.950  1.00  0.70           C  
ATOM   1822  O   ASP A 126      17.758 -13.237 -15.509  1.00  0.70           O  
ATOM   1823  CB  ASP A 126      14.798 -14.104 -14.383  1.00  0.70           C  
ATOM   1824  CG  ASP A 126      14.101 -14.965 -13.332  1.00  0.70           C  
ATOM   1825  OD1 ASP A 126      14.630 -16.007 -12.967  1.00  0.70           O  
ATOM   1826  OD2 ASP A 126      13.058 -14.545 -12.850  1.00  0.70           O  
ATOM   1827  H   ASP A 126      14.702 -12.119 -12.832  1.00  0.70           H  
ATOM   1828  HA  ASP A 126      16.714 -14.185 -13.399  1.00  0.70           H  
ATOM   1829 1HB  ASP A 126      14.102 -13.338 -14.740  1.00  0.70           H  
ATOM   1830 2HB  ASP A 126      15.065 -14.726 -15.237  1.00  0.70           H  
ATOM   1831  N   ILE A 127      16.339 -11.498 -15.258  1.00  0.66           N  
ATOM   1832  CA  ILE A 127      16.933 -10.670 -16.310  1.00  0.66           C  
ATOM   1833  C   ILE A 127      17.297  -9.305 -15.746  1.00  0.66           C  
ATOM   1834  O   ILE A 127      16.490  -8.699 -15.045  1.00  0.66           O  
ATOM   1835  CB  ILE A 127      15.995 -10.515 -17.509  1.00  0.66           C  
ATOM   1836  CG1 ILE A 127      15.686 -11.882 -18.117  1.00  0.66           C  
ATOM   1837  CG2 ILE A 127      16.596  -9.574 -18.539  1.00  0.66           C  
ATOM   1838  CD1 ILE A 127      14.618 -11.835 -19.151  1.00  0.66           C  
ATOM   1839  H   ILE A 127      15.522 -11.154 -14.752  1.00  0.66           H  
ATOM   1840  HA  ILE A 127      17.848 -11.150 -16.655  1.00  0.66           H  
ATOM   1841  HB  ILE A 127      15.060 -10.109 -17.169  1.00  0.66           H  
ATOM   1842 1HG1 ILE A 127      16.595 -12.290 -18.559  1.00  0.66           H  
ATOM   1843 2HG1 ILE A 127      15.349 -12.551 -17.336  1.00  0.66           H  
ATOM   1844 1HG2 ILE A 127      15.909  -9.465 -19.373  1.00  0.66           H  
ATOM   1845 2HG2 ILE A 127      16.769  -8.596 -18.091  1.00  0.66           H  
ATOM   1846 3HG2 ILE A 127      17.544  -9.978 -18.900  1.00  0.66           H  
ATOM   1847 1HD1 ILE A 127      14.441 -12.838 -19.537  1.00  0.66           H  
ATOM   1848 2HD1 ILE A 127      13.703 -11.447 -18.710  1.00  0.66           H  
ATOM   1849 3HD1 ILE A 127      14.940 -11.190 -19.959  1.00  0.66           H  
ATOM   1850  N   ARG A 128      18.508  -8.835 -16.013  1.00  0.63           N  
ATOM   1851  CA  ARG A 128      18.937  -7.556 -15.457  1.00  0.63           C  
ATOM   1852  C   ARG A 128      19.441  -6.549 -16.499  1.00  0.63           C  
ATOM   1853  O   ARG A 128      20.483  -6.749 -17.140  1.00  0.63           O  
ATOM   1854  CB  ARG A 128      20.045  -7.837 -14.463  1.00  0.63           C  
ATOM   1855  CG  ARG A 128      19.668  -8.726 -13.300  1.00  0.63           C  
ATOM   1856  CD  ARG A 128      20.830  -9.143 -12.457  1.00  0.63           C  
ATOM   1857  NE  ARG A 128      21.753 -10.038 -13.096  1.00  0.63           N  
ATOM   1858  CZ  ARG A 128      21.600 -11.355 -13.176  1.00  0.63           C  
ATOM   1859  NH1 ARG A 128      20.506 -11.871 -12.673  1.00  0.63           N  
ATOM   1860  NH2 ARG A 128      22.541 -12.115 -13.738  1.00  0.63           N  
ATOM   1861  H   ARG A 128      19.143  -9.389 -16.582  1.00  0.63           H  
ATOM   1862  HA  ARG A 128      18.093  -7.102 -14.935  1.00  0.63           H  
ATOM   1863 1HB  ARG A 128      20.831  -8.357 -14.982  1.00  0.63           H  
ATOM   1864 2HB  ARG A 128      20.451  -6.905 -14.070  1.00  0.63           H  
ATOM   1865 1HG  ARG A 128      18.994  -8.171 -12.667  1.00  0.63           H  
ATOM   1866 2HG  ARG A 128      19.185  -9.632 -13.653  1.00  0.63           H  
ATOM   1867 1HD  ARG A 128      21.388  -8.265 -12.192  1.00  0.63           H  
ATOM   1868 2HD  ARG A 128      20.477  -9.634 -11.571  1.00  0.63           H  
ATOM   1869  HE  ARG A 128      22.600  -9.628 -13.452  1.00  0.63           H  
ATOM   1870 1HH1 ARG A 128      19.839 -11.238 -12.243  1.00  0.63           H  
ATOM   1871 2HH1 ARG A 128      20.327 -12.863 -12.700  1.00  0.63           H  
ATOM   1872 1HH2 ARG A 128      23.426 -11.692 -14.099  1.00  0.63           H  
ATOM   1873 2HH2 ARG A 128      22.410 -13.110 -13.792  1.00  0.63           H  
ATOM   1874  N   TYR A 129      18.713  -5.449 -16.642  1.00  0.59           N  
ATOM   1875  CA  TYR A 129      19.078  -4.403 -17.586  1.00  0.59           C  
ATOM   1876  C   TYR A 129      19.542  -3.172 -16.831  1.00  0.59           C  
ATOM   1877  O   TYR A 129      19.020  -2.863 -15.754  1.00  0.59           O  
ATOM   1878  CB  TYR A 129      17.890  -4.043 -18.476  1.00  0.59           C  
ATOM   1879  CG  TYR A 129      17.470  -5.134 -19.410  1.00  0.59           C  
ATOM   1880  CD1 TYR A 129      16.233  -5.092 -19.939  1.00  0.59           C  
ATOM   1881  CD2 TYR A 129      18.322  -6.169 -19.731  1.00  0.59           C  
ATOM   1882  CE1 TYR A 129      15.815  -6.068 -20.796  1.00  0.59           C  
ATOM   1883  CE2 TYR A 129      17.914  -7.152 -20.590  1.00  0.59           C  
ATOM   1884  CZ  TYR A 129      16.655  -7.102 -21.126  1.00  0.59           C  
ATOM   1885  OH  TYR A 129      16.230  -8.078 -21.996  1.00  0.59           O  
ATOM   1886  H   TYR A 129      17.851  -5.333 -16.106  1.00  0.59           H  
ATOM   1887  HA  TYR A 129      19.904  -4.748 -18.207  1.00  0.59           H  
ATOM   1888 1HB  TYR A 129      17.034  -3.797 -17.843  1.00  0.59           H  
ATOM   1889 2HB  TYR A 129      18.121  -3.153 -19.055  1.00  0.59           H  
ATOM   1890  HD1 TYR A 129      15.583  -4.271 -19.681  1.00  0.59           H  
ATOM   1891  HD2 TYR A 129      19.322  -6.205 -19.312  1.00  0.59           H  
ATOM   1892  HE1 TYR A 129      14.829  -6.021 -21.213  1.00  0.59           H  
ATOM   1893  HE2 TYR A 129      18.594  -7.967 -20.848  1.00  0.59           H  
ATOM   1894  HH  TYR A 129      15.311  -7.901 -22.257  1.00  0.59           H  
ATOM   1895  N   ALA A 130      20.495  -2.450 -17.398  1.00  0.57           N  
ATOM   1896  CA  ALA A 130      20.946  -1.236 -16.737  1.00  0.57           C  
ATOM   1897  C   ALA A 130      21.320  -0.145 -17.707  1.00  0.57           C  
ATOM   1898  O   ALA A 130      21.733  -0.416 -18.829  1.00  0.57           O  
ATOM   1899  CB  ALA A 130      22.148  -1.551 -15.879  1.00  0.57           C  
ATOM   1900  H   ALA A 130      20.929  -2.777 -18.263  1.00  0.57           H  
ATOM   1901  HA  ALA A 130      20.132  -0.868 -16.120  1.00  0.57           H  
ATOM   1902 1HB  ALA A 130      22.460  -0.647 -15.362  1.00  0.57           H  
ATOM   1903 2HB  ALA A 130      21.871  -2.308 -15.161  1.00  0.57           H  
ATOM   1904 3HB  ALA A 130      22.959  -1.915 -16.505  1.00  0.57           H  
ATOM   1905  N   SER A 131      21.193   1.096 -17.278  1.00  0.56           N  
ATOM   1906  CA  SER A 131      21.683   2.169 -18.124  1.00  0.56           C  
ATOM   1907  C   SER A 131      23.188   2.237 -17.975  1.00  0.56           C  
ATOM   1908  O   SER A 131      23.728   1.860 -16.938  1.00  0.56           O  
ATOM   1909  CB  SER A 131      21.080   3.497 -17.743  1.00  0.56           C  
ATOM   1910  OG  SER A 131      21.539   3.908 -16.482  1.00  0.56           O  
ATOM   1911  H   SER A 131      20.786   1.269 -16.356  1.00  0.56           H  
ATOM   1912  HA  SER A 131      21.435   1.953 -19.164  1.00  0.56           H  
ATOM   1913 1HB  SER A 131      21.338   4.243 -18.489  1.00  0.56           H  
ATOM   1914 2HB  SER A 131      19.995   3.408 -17.725  1.00  0.56           H  
ATOM   1915  HG  SER A 131      20.940   4.625 -16.199  1.00  0.56           H  
ATOM   1916  N   ALA A 132      23.843   2.868 -18.930  1.00  0.55           N  
ATOM   1917  CA  ALA A 132      25.284   3.072 -18.937  1.00  0.55           C  
ATOM   1918  C   ALA A 132      25.791   3.816 -17.706  1.00  0.55           C  
ATOM   1919  O   ALA A 132      26.913   3.582 -17.255  1.00  0.55           O  
ATOM   1920  CB  ALA A 132      25.655   3.835 -20.192  1.00  0.55           C  
ATOM   1921  H   ALA A 132      23.320   3.136 -19.755  1.00  0.55           H  
ATOM   1922  HA  ALA A 132      25.764   2.101 -18.951  1.00  0.55           H  
ATOM   1923 1HB  ALA A 132      26.733   3.968 -20.236  1.00  0.55           H  
ATOM   1924 2HB  ALA A 132      25.317   3.277 -21.070  1.00  0.55           H  
ATOM   1925 3HB  ALA A 132      25.168   4.814 -20.177  1.00  0.55           H  
ATOM   1926  N   ASP A 133      24.969   4.711 -17.171  1.00  0.56           N  
ATOM   1927  CA  ASP A 133      25.336   5.526 -16.022  1.00  0.56           C  
ATOM   1928  C   ASP A 133      25.141   4.814 -14.682  1.00  0.56           C  
ATOM   1929  O   ASP A 133      25.512   5.350 -13.635  1.00  0.56           O  
ATOM   1930  CB  ASP A 133      24.504   6.808 -16.015  1.00  0.56           C  
ATOM   1931  CG  ASP A 133      24.844   7.760 -17.159  1.00  0.56           C  
ATOM   1932  OD1 ASP A 133      25.941   7.710 -17.665  1.00  0.56           O  
ATOM   1933  OD2 ASP A 133      23.992   8.535 -17.511  1.00  0.56           O  
ATOM   1934  H   ASP A 133      24.055   4.826 -17.585  1.00  0.56           H  
ATOM   1935  HA  ASP A 133      26.390   5.789 -16.116  1.00  0.56           H  
ATOM   1936 1HB  ASP A 133      23.446   6.544 -16.077  1.00  0.56           H  
ATOM   1937 2HB  ASP A 133      24.652   7.328 -15.069  1.00  0.56           H  
ATOM   1938  N   ALA A 134      24.502   3.648 -14.689  1.00  0.58           N  
ATOM   1939  CA  ALA A 134      24.243   2.957 -13.441  1.00  0.58           C  
ATOM   1940  C   ALA A 134      25.532   2.474 -12.802  1.00  0.58           C  
ATOM   1941  O   ALA A 134      26.515   2.168 -13.493  1.00  0.58           O  
ATOM   1942  CB  ALA A 134      23.286   1.804 -13.641  1.00  0.58           C  
ATOM   1943  H   ALA A 134      24.213   3.206 -15.561  1.00  0.58           H  
ATOM   1944  HA  ALA A 134      23.794   3.668 -12.767  1.00  0.58           H  
ATOM   1945 1HB  ALA A 134      23.092   1.339 -12.678  1.00  0.58           H  
ATOM   1946 2HB  ALA A 134      22.358   2.169 -14.066  1.00  0.58           H  
ATOM   1947 3HB  ALA A 134      23.708   1.084 -14.303  1.00  0.58           H  
ATOM   1948  N   LYS A 135      25.521   2.419 -11.472  1.00  0.61           N  
ATOM   1949  CA  LYS A 135      26.666   1.938 -10.700  1.00  0.61           C  
ATOM   1950  C   LYS A 135      26.228   0.926  -9.647  1.00  0.61           C  
ATOM   1951  O   LYS A 135      25.281   1.175  -8.891  1.00  0.61           O  
ATOM   1952  CB  LYS A 135      27.380   3.108 -10.021  1.00  0.61           C  
ATOM   1953  CG  LYS A 135      28.060   4.102 -10.958  1.00  0.61           C  
ATOM   1954  CD  LYS A 135      28.763   5.197 -10.171  1.00  0.61           C  
ATOM   1955  CE  LYS A 135      29.403   6.234 -11.084  1.00  0.61           C  
ATOM   1956  NZ  LYS A 135      30.502   5.652 -11.904  1.00  0.61           N  
ATOM   1957  H   LYS A 135      24.664   2.702 -10.999  1.00  0.61           H  
ATOM   1958  HA  LYS A 135      27.359   1.440 -11.377  1.00  0.61           H  
ATOM   1959 1HB  LYS A 135      26.663   3.670  -9.434  1.00  0.61           H  
ATOM   1960 2HB  LYS A 135      28.143   2.719  -9.349  1.00  0.61           H  
ATOM   1961 1HG  LYS A 135      28.796   3.578 -11.576  1.00  0.61           H  
ATOM   1962 2HG  LYS A 135      27.320   4.558 -11.615  1.00  0.61           H  
ATOM   1963 1HD  LYS A 135      28.034   5.696  -9.537  1.00  0.61           H  
ATOM   1964 2HD  LYS A 135      29.533   4.754  -9.540  1.00  0.61           H  
ATOM   1965 1HE  LYS A 135      28.643   6.639 -11.750  1.00  0.61           H  
ATOM   1966 2HE  LYS A 135      29.807   7.040 -10.475  1.00  0.61           H  
ATOM   1967 1HZ  LYS A 135      30.909   6.344 -12.503  1.00  0.61           H  
ATOM   1968 2HZ  LYS A 135      31.224   5.262 -11.322  1.00  0.61           H  
ATOM   1969 3HZ  LYS A 135      30.142   4.890 -12.494  1.00  0.61           H  
ATOM   1970  N   PHE A 136      26.950  -0.188  -9.559  1.00  0.66           N  
ATOM   1971  CA  PHE A 136      26.598  -1.241  -8.617  1.00  0.66           C  
ATOM   1972  C   PHE A 136      27.662  -1.468  -7.554  1.00  0.66           C  
ATOM   1973  O   PHE A 136      28.858  -1.444  -7.855  1.00  0.66           O  
ATOM   1974  CB  PHE A 136      26.422  -2.540  -9.393  1.00  0.66           C  
ATOM   1975  CG  PHE A 136      25.283  -2.519 -10.392  1.00  0.66           C  
ATOM   1976  CD1 PHE A 136      25.471  -1.978 -11.676  1.00  0.66           C  
ATOM   1977  CD2 PHE A 136      24.050  -3.059 -10.077  1.00  0.66           C  
ATOM   1978  CE1 PHE A 136      24.438  -1.970 -12.590  1.00  0.66           C  
ATOM   1979  CE2 PHE A 136      23.028  -3.052 -10.991  1.00  0.66           C  
ATOM   1980  CZ  PHE A 136      23.219  -2.507 -12.241  1.00  0.66           C  
ATOM   1981  H   PHE A 136      27.726  -0.327 -10.203  1.00  0.66           H  
ATOM   1982  HA  PHE A 136      25.668  -0.972  -8.134  1.00  0.66           H  
ATOM   1983 1HB  PHE A 136      27.344  -2.767  -9.931  1.00  0.66           H  
ATOM   1984 2HB  PHE A 136      26.243  -3.344  -8.686  1.00  0.66           H  
ATOM   1985  HD1 PHE A 136      26.448  -1.554 -11.944  1.00  0.66           H  
ATOM   1986  HD2 PHE A 136      23.892  -3.491  -9.089  1.00  0.66           H  
ATOM   1987  HE1 PHE A 136      24.585  -1.543 -13.583  1.00  0.66           H  
ATOM   1988  HE2 PHE A 136      22.064  -3.473 -10.724  1.00  0.66           H  
ATOM   1989  HZ  PHE A 136      22.400  -2.505 -12.950  1.00  0.66           H  
ATOM   1990  N   SER A 137      27.232  -1.700  -6.312  1.00  0.72           N  
ATOM   1991  CA  SER A 137      28.202  -2.004  -5.245  1.00  0.72           C  
ATOM   1992  C   SER A 137      27.635  -2.561  -3.959  1.00  0.72           C  
ATOM   1993  O   SER A 137      26.438  -2.523  -3.730  1.00  0.72           O  
ATOM   1994  CB  SER A 137      29.052  -0.792  -4.906  1.00  0.72           C  
ATOM   1995  OG  SER A 137      28.330   0.265  -4.365  1.00  0.72           O  
ATOM   1996  H   SER A 137      26.223  -1.664  -6.137  1.00  0.72           H  
ATOM   1997  HA  SER A 137      28.872  -2.753  -5.656  1.00  0.72           H  
ATOM   1998 1HB  SER A 137      29.839  -1.081  -4.211  1.00  0.72           H  
ATOM   1999 2HB  SER A 137      29.526  -0.466  -5.761  1.00  0.72           H  
ATOM   2000  HG  SER A 137      28.957   1.044  -4.436  1.00  0.72           H  
ATOM   2001  N   VAL A 138      28.507  -3.070  -3.110  1.00  0.79           N  
ATOM   2002  CA  VAL A 138      28.135  -3.454  -1.760  1.00  0.79           C  
ATOM   2003  C   VAL A 138      28.890  -2.533  -0.802  1.00  0.79           C  
ATOM   2004  O   VAL A 138      30.062  -2.761  -0.521  1.00  0.79           O  
ATOM   2005  CB  VAL A 138      28.498  -4.941  -1.513  1.00  0.79           C  
ATOM   2006  CG1 VAL A 138      28.123  -5.340  -0.076  1.00  0.79           C  
ATOM   2007  CG2 VAL A 138      27.741  -5.827  -2.522  1.00  0.79           C  
ATOM   2008  H   VAL A 138      29.476  -3.127  -3.386  1.00  0.79           H  
ATOM   2009  HA  VAL A 138      27.063  -3.315  -1.615  1.00  0.79           H  
ATOM   2010  HB  VAL A 138      29.578  -5.075  -1.631  1.00  0.79           H  
ATOM   2011 1HG1 VAL A 138      28.386  -6.384   0.095  1.00  0.79           H  
ATOM   2012 2HG1 VAL A 138      28.665  -4.709   0.629  1.00  0.79           H  
ATOM   2013 3HG1 VAL A 138      27.047  -5.207   0.072  1.00  0.79           H  
ATOM   2014 1HG2 VAL A 138      27.999  -6.876  -2.358  1.00  0.79           H  
ATOM   2015 2HG2 VAL A 138      26.664  -5.694  -2.392  1.00  0.79           H  
ATOM   2016 3HG2 VAL A 138      28.012  -5.546  -3.523  1.00  0.79           H  
ATOM   2017  N   ARG A 139      28.221  -1.495  -0.284  1.00  0.88           N  
ATOM   2018  CA  ARG A 139      28.912  -0.501   0.547  1.00  0.88           C  
ATOM   2019  C   ARG A 139      28.935  -0.897   2.006  1.00  0.88           C  
ATOM   2020  O   ARG A 139      29.668  -0.315   2.812  1.00  0.88           O  
ATOM   2021  CB  ARG A 139      28.289   0.894   0.417  1.00  0.88           C  
ATOM   2022  CG  ARG A 139      26.878   1.119   1.053  1.00  0.88           C  
ATOM   2023  CD  ARG A 139      26.352   2.548   0.747  1.00  0.88           C  
ATOM   2024  NE  ARG A 139      24.910   2.728   1.043  1.00  0.88           N  
ATOM   2025  CZ  ARG A 139      24.402   3.122   2.206  1.00  0.88           C  
ATOM   2026  NH1 ARG A 139      25.193   3.411   3.203  1.00  0.88           N  
ATOM   2027  NH2 ARG A 139      23.099   3.224   2.303  1.00  0.88           N  
ATOM   2028  H   ARG A 139      27.241  -1.374  -0.504  1.00  0.88           H  
ATOM   2029  HA  ARG A 139      29.943  -0.430   0.198  1.00  0.88           H  
ATOM   2030 1HB  ARG A 139      28.961   1.621   0.872  1.00  0.88           H  
ATOM   2031 2HB  ARG A 139      28.211   1.151  -0.644  1.00  0.88           H  
ATOM   2032 1HG  ARG A 139      26.175   0.372   0.710  1.00  0.88           H  
ATOM   2033 2HG  ARG A 139      26.970   1.031   2.139  1.00  0.88           H  
ATOM   2034 1HD  ARG A 139      26.900   3.245   1.374  1.00  0.88           H  
ATOM   2035 2HD  ARG A 139      26.529   2.812  -0.280  1.00  0.88           H  
ATOM   2036  HE  ARG A 139      24.217   2.562   0.295  1.00  0.88           H  
ATOM   2037 1HH1 ARG A 139      26.191   3.357   3.058  1.00  0.88           H  
ATOM   2038 2HH1 ARG A 139      24.811   3.720   4.083  1.00  0.88           H  
ATOM   2039 1HH2 ARG A 139      22.539   3.006   1.463  1.00  0.88           H  
ATOM   2040 2HH2 ARG A 139      22.664   3.528   3.161  1.00  0.88           H  
ATOM   2041  N   GLU A 140      28.195  -1.935   2.342  1.00  0.99           N  
ATOM   2042  CA  GLU A 140      28.152  -2.354   3.723  1.00  0.99           C  
ATOM   2043  C   GLU A 140      29.559  -2.670   4.236  1.00  0.99           C  
ATOM   2044  O   GLU A 140      29.908  -2.307   5.357  1.00  0.99           O  
ATOM   2045  CB  GLU A 140      27.174  -3.525   3.880  1.00  0.99           C  
ATOM   2046  CG  GLU A 140      25.673  -3.112   3.794  1.00  0.99           C  
ATOM   2047  CD  GLU A 140      25.082  -3.017   2.395  1.00  0.99           C  
ATOM   2048  OE1 GLU A 140      25.754  -3.330   1.448  1.00  0.99           O  
ATOM   2049  OE2 GLU A 140      23.953  -2.591   2.287  1.00  0.99           O  
ATOM   2050  H   GLU A 140      27.643  -2.406   1.643  1.00  0.99           H  
ATOM   2051  HA  GLU A 140      27.764  -1.529   4.319  1.00  0.99           H  
ATOM   2052 1HB  GLU A 140      27.367  -4.267   3.105  1.00  0.99           H  
ATOM   2053 2HB  GLU A 140      27.332  -4.010   4.832  1.00  0.99           H  
ATOM   2054 1HG  GLU A 140      25.093  -3.839   4.365  1.00  0.99           H  
ATOM   2055 2HG  GLU A 140      25.564  -2.146   4.289  1.00  0.99           H  
ATOM   2056  N   VAL A 141      30.428  -3.222   3.392  1.00  1.12           N  
ATOM   2057  CA  VAL A 141      31.778  -3.500   3.854  1.00  1.12           C  
ATOM   2058  C   VAL A 141      32.549  -2.230   4.256  1.00  1.12           C  
ATOM   2059  O   VAL A 141      33.369  -2.261   5.175  1.00  1.12           O  
ATOM   2060  CB  VAL A 141      32.560  -4.282   2.787  1.00  1.12           C  
ATOM   2061  CG1 VAL A 141      32.860  -3.438   1.557  1.00  1.12           C  
ATOM   2062  CG2 VAL A 141      33.845  -4.770   3.403  1.00  1.12           C  
ATOM   2063  H   VAL A 141      30.138  -3.485   2.461  1.00  1.12           H  
ATOM   2064  HA  VAL A 141      31.701  -4.144   4.730  1.00  1.12           H  
ATOM   2065  HB  VAL A 141      31.954  -5.126   2.462  1.00  1.12           H  
ATOM   2066 1HG1 VAL A 141      33.395  -4.061   0.844  1.00  1.12           H  
ATOM   2067 2HG1 VAL A 141      31.931  -3.093   1.115  1.00  1.12           H  
ATOM   2068 3HG1 VAL A 141      33.478  -2.586   1.816  1.00  1.12           H  
ATOM   2069 1HG2 VAL A 141      34.390  -5.340   2.678  1.00  1.12           H  
ATOM   2070 2HG2 VAL A 141      34.445  -3.917   3.718  1.00  1.12           H  
ATOM   2071 3HG2 VAL A 141      33.620  -5.397   4.264  1.00  1.12           H  
ATOM   2072  N   LYS A 142      32.243  -1.088   3.627  1.00  1.27           N  
ATOM   2073  CA  LYS A 142      32.924   0.173   3.908  1.00  1.27           C  
ATOM   2074  C   LYS A 142      32.490   0.703   5.264  1.00  1.27           C  
ATOM   2075  O   LYS A 142      33.174   1.517   5.888  1.00  1.27           O  
ATOM   2076  CB  LYS A 142      32.613   1.210   2.818  1.00  1.27           C  
ATOM   2077  CG  LYS A 142      33.207   0.909   1.432  1.00  1.27           C  
ATOM   2078  CD  LYS A 142      32.765   1.964   0.396  1.00  1.27           C  
ATOM   2079  CE  LYS A 142      33.429   1.733  -0.963  1.00  1.27           C  
ATOM   2080  NZ  LYS A 142      32.915   2.663  -2.034  1.00  1.27           N  
ATOM   2081  H   LYS A 142      31.495  -1.079   2.943  1.00  1.27           H  
ATOM   2082  HA  LYS A 142      33.999  -0.006   3.937  1.00  1.27           H  
ATOM   2083 1HB  LYS A 142      31.535   1.308   2.709  1.00  1.27           H  
ATOM   2084 2HB  LYS A 142      32.992   2.182   3.133  1.00  1.27           H  
ATOM   2085 1HG  LYS A 142      34.296   0.891   1.488  1.00  1.27           H  
ATOM   2086 2HG  LYS A 142      32.863  -0.074   1.103  1.00  1.27           H  
ATOM   2087 1HD  LYS A 142      31.682   1.910   0.270  1.00  1.27           H  
ATOM   2088 2HD  LYS A 142      33.024   2.959   0.753  1.00  1.27           H  
ATOM   2089 1HE  LYS A 142      34.500   1.882  -0.855  1.00  1.27           H  
ATOM   2090 2HE  LYS A 142      33.252   0.716  -1.267  1.00  1.27           H  
ATOM   2091 1HZ  LYS A 142      33.406   2.448  -2.895  1.00  1.27           H  
ATOM   2092 2HZ  LYS A 142      31.918   2.516  -2.169  1.00  1.27           H  
ATOM   2093 3HZ  LYS A 142      33.077   3.624  -1.791  1.00  1.27           H  
ATOM   2094  N   LEU A 143      31.336   0.223   5.711  1.00  1.44           N  
ATOM   2095  CA  LEU A 143      30.737   0.611   6.968  1.00  1.44           C  
ATOM   2096  C   LEU A 143      31.044  -0.405   8.066  1.00  1.44           C  
ATOM   2097  O   LEU A 143      30.541  -0.285   9.183  1.00  1.44           O  
ATOM   2098  CB  LEU A 143      29.232   0.686   6.768  1.00  1.44           C  
ATOM   2099  CG  LEU A 143      28.782   1.654   5.704  1.00  1.44           C  
ATOM   2100  CD1 LEU A 143      27.304   1.559   5.558  1.00  1.44           C  
ATOM   2101  CD2 LEU A 143      29.212   3.046   6.077  1.00  1.44           C  
ATOM   2102  H   LEU A 143      30.822  -0.447   5.132  1.00  1.44           H  
ATOM   2103  HA  LEU A 143      31.129   1.583   7.262  1.00  1.44           H  
ATOM   2104 1HB  LEU A 143      28.875  -0.301   6.490  1.00  1.44           H  
ATOM   2105 2HB  LEU A 143      28.766   0.974   7.707  1.00  1.44           H  
ATOM   2106  HG  LEU A 143      29.233   1.379   4.748  1.00  1.44           H  
ATOM   2107 1HD1 LEU A 143      26.986   2.238   4.792  1.00  1.44           H  
ATOM   2108 2HD1 LEU A 143      27.028   0.544   5.283  1.00  1.44           H  
ATOM   2109 3HD1 LEU A 143      26.838   1.825   6.503  1.00  1.44           H  
ATOM   2110 1HD2 LEU A 143      28.892   3.744   5.304  1.00  1.44           H  
ATOM   2111 2HD2 LEU A 143      28.761   3.324   7.030  1.00  1.44           H  
ATOM   2112 3HD2 LEU A 143      30.300   3.075   6.166  1.00  1.44           H  
ATOM   2113  N   ALA A 144      31.854  -1.424   7.738  1.00  1.61           N  
ATOM   2114  CA  ALA A 144      32.159  -2.544   8.629  1.00  1.61           C  
ATOM   2115  C   ALA A 144      30.881  -3.298   9.013  1.00  1.61           C  
ATOM   2116  O   ALA A 144      30.736  -3.780  10.139  1.00  1.61           O  
ATOM   2117  CB  ALA A 144      32.891  -2.066   9.878  1.00  1.61           C  
ATOM   2118  H   ALA A 144      32.275  -1.458   6.810  1.00  1.61           H  
ATOM   2119  HA  ALA A 144      32.804  -3.232   8.083  1.00  1.61           H  
ATOM   2120 1HB  ALA A 144      33.133  -2.928  10.500  1.00  1.61           H  
ATOM   2121 2HB  ALA A 144      33.810  -1.561   9.583  1.00  1.61           H  
ATOM   2122 3HB  ALA A 144      32.274  -1.383  10.452  1.00  1.61           H  
ATOM   2123  N   ILE A 145      29.980  -3.428   8.041  1.00  1.76           N  
ATOM   2124  CA  ILE A 145      28.715  -4.131   8.163  1.00  1.76           C  
ATOM   2125  C   ILE A 145      28.685  -5.346   7.242  1.00  1.76           C  
ATOM   2126  O   ILE A 145      29.122  -5.285   6.093  1.00  1.76           O  
ATOM   2127  CB  ILE A 145      27.525  -3.188   7.845  1.00  1.76           C  
ATOM   2128  CG1 ILE A 145      27.455  -2.058   8.854  1.00  1.76           C  
ATOM   2129  CG2 ILE A 145      26.205  -3.934   7.767  1.00  1.76           C  
ATOM   2130  CD1 ILE A 145      26.456  -1.000   8.475  1.00  1.76           C  
ATOM   2131  H   ILE A 145      30.170  -2.995   7.140  1.00  1.76           H  
ATOM   2132  HA  ILE A 145      28.609  -4.480   9.189  1.00  1.76           H  
ATOM   2133  HB  ILE A 145      27.713  -2.721   6.882  1.00  1.76           H  
ATOM   2134 1HG1 ILE A 145      27.193  -2.461   9.829  1.00  1.76           H  
ATOM   2135 2HG1 ILE A 145      28.427  -1.592   8.928  1.00  1.76           H  
ATOM   2136 1HG2 ILE A 145      25.409  -3.236   7.512  1.00  1.76           H  
ATOM   2137 2HG2 ILE A 145      26.261  -4.704   7.000  1.00  1.76           H  
ATOM   2138 3HG2 ILE A 145      25.988  -4.399   8.727  1.00  1.76           H  
ATOM   2139 1HD1 ILE A 145      26.454  -0.209   9.226  1.00  1.76           H  
ATOM   2140 2HD1 ILE A 145      26.717  -0.585   7.515  1.00  1.76           H  
ATOM   2141 3HD1 ILE A 145      25.465  -1.443   8.414  1.00  1.76           H  
ATOM   2142  N   VAL A 146      28.246  -6.476   7.770  1.00  1.87           N  
ATOM   2143  CA  VAL A 146      28.135  -7.685   6.968  1.00  1.87           C  
ATOM   2144  C   VAL A 146      26.823  -7.653   6.197  1.00  1.87           C  
ATOM   2145  O   VAL A 146      25.772  -7.358   6.767  1.00  1.87           O  
ATOM   2146  CB  VAL A 146      28.215  -8.939   7.846  1.00  1.87           C  
ATOM   2147  CG1 VAL A 146      27.997 -10.188   6.995  1.00  1.87           C  
ATOM   2148  CG2 VAL A 146      29.575  -8.973   8.534  1.00  1.87           C  
ATOM   2149  H   VAL A 146      27.941  -6.489   8.733  1.00  1.87           H  
ATOM   2150  HA  VAL A 146      28.960  -7.711   6.255  1.00  1.87           H  
ATOM   2151  HB  VAL A 146      27.417  -8.913   8.596  1.00  1.87           H  
ATOM   2152 1HG1 VAL A 146      28.045 -11.069   7.635  1.00  1.87           H  
ATOM   2153 2HG1 VAL A 146      27.012 -10.147   6.529  1.00  1.87           H  
ATOM   2154 3HG1 VAL A 146      28.764 -10.251   6.227  1.00  1.87           H  
ATOM   2155 1HG2 VAL A 146      29.638  -9.858   9.167  1.00  1.87           H  
ATOM   2156 2HG2 VAL A 146      30.363  -9.007   7.780  1.00  1.87           H  
ATOM   2157 3HG2 VAL A 146      29.698  -8.078   9.146  1.00  1.87           H  
ATOM   2158  N   ALA A 147      26.860  -7.964   4.900  1.00  1.90           N  
ATOM   2159  CA  ALA A 147      25.650  -7.926   4.072  1.00  1.90           C  
ATOM   2160  C   ALA A 147      24.728  -9.134   4.325  1.00  1.90           C  
ATOM   2161  O   ALA A 147      24.481  -9.951   3.427  1.00  1.90           O  
ATOM   2162  CB  ALA A 147      26.038  -7.878   2.603  1.00  1.90           C  
ATOM   2163  H   ALA A 147      27.746  -8.208   4.481  1.00  1.90           H  
ATOM   2164  HA  ALA A 147      25.100  -7.017   4.325  1.00  1.90           H  
ATOM   2165 1HB  ALA A 147      25.138  -7.810   1.996  1.00  1.90           H  
ATOM   2166 2HB  ALA A 147      26.665  -7.000   2.421  1.00  1.90           H  
ATOM   2167 3HB  ALA A 147      26.587  -8.778   2.343  1.00  1.90           H  
ATOM   2168  N   ASP A 148      24.169  -9.165   5.539  1.00  1.85           N  
ATOM   2169  CA  ASP A 148      23.306 -10.211   6.097  1.00  1.85           C  
ATOM   2170  C   ASP A 148      22.029 -10.438   5.305  1.00  1.85           C  
ATOM   2171  O   ASP A 148      21.426 -11.513   5.374  1.00  1.85           O  
ATOM   2172  CB  ASP A 148      22.951  -9.875   7.545  1.00  1.85           C  
ATOM   2173  CG  ASP A 148      24.071 -10.112   8.575  1.00  1.85           C  
ATOM   2174  OD1 ASP A 148      25.030 -10.779   8.267  1.00  1.85           O  
ATOM   2175  OD2 ASP A 148      23.939  -9.620   9.675  1.00  1.85           O  
ATOM   2176  H   ASP A 148      24.439  -8.402   6.154  1.00  1.85           H  
ATOM   2177  HA  ASP A 148      23.870 -11.144   6.095  1.00  1.85           H  
ATOM   2178 1HB  ASP A 148      22.644  -8.830   7.606  1.00  1.85           H  
ATOM   2179 2HB  ASP A 148      22.119 -10.467   7.833  1.00  1.85           H  
ATOM   2180  N   VAL A 149      21.626  -9.434   4.532  1.00  1.77           N  
ATOM   2181  CA  VAL A 149      20.443  -9.487   3.681  1.00  1.77           C  
ATOM   2182  C   VAL A 149      20.520 -10.663   2.686  1.00  1.77           C  
ATOM   2183  O   VAL A 149      19.488 -11.146   2.203  1.00  1.77           O  
ATOM   2184  CB  VAL A 149      20.255  -8.127   2.967  1.00  1.77           C  
ATOM   2185  CG1 VAL A 149      21.356  -7.898   1.914  1.00  1.77           C  
ATOM   2186  CG2 VAL A 149      18.882  -8.085   2.311  1.00  1.77           C  
ATOM   2187  H   VAL A 149      22.185  -8.592   4.528  1.00  1.77           H  
ATOM   2188  HA  VAL A 149      19.572  -9.644   4.325  1.00  1.77           H  
ATOM   2189  HB  VAL A 149      20.330  -7.330   3.705  1.00  1.77           H  
ATOM   2190 1HG1 VAL A 149      21.209  -6.929   1.438  1.00  1.77           H  
ATOM   2191 2HG1 VAL A 149      22.334  -7.922   2.395  1.00  1.77           H  
ATOM   2192 3HG1 VAL A 149      21.298  -8.675   1.160  1.00  1.77           H  
ATOM   2193 1HG2 VAL A 149      18.740  -7.123   1.825  1.00  1.77           H  
ATOM   2194 2HG2 VAL A 149      18.814  -8.883   1.566  1.00  1.77           H  
ATOM   2195 3HG2 VAL A 149      18.120  -8.230   3.057  1.00  1.77           H  
ATOM   2196  N   GLY A 150      21.751 -11.119   2.380  1.00  1.66           N  
ATOM   2197  CA  GLY A 150      21.950 -12.242   1.477  1.00  1.66           C  
ATOM   2198  C   GLY A 150      22.580 -11.868   0.144  1.00  1.66           C  
ATOM   2199  O   GLY A 150      22.722 -12.717  -0.741  1.00  1.66           O  
ATOM   2200  H   GLY A 150      22.568 -10.691   2.817  1.00  1.66           H  
ATOM   2201 1HA  GLY A 150      22.586 -12.974   1.975  1.00  1.66           H  
ATOM   2202 2HA  GLY A 150      21.001 -12.739   1.307  1.00  1.66           H  
ATOM   2203  N   SER A 151      23.072 -10.648   0.022  1.00  1.54           N  
ATOM   2204  CA  SER A 151      23.704 -10.222  -1.223  1.00  1.54           C  
ATOM   2205  C   SER A 151      24.820 -11.170  -1.620  1.00  1.54           C  
ATOM   2206  O   SER A 151      24.919 -11.586  -2.774  1.00  1.54           O  
ATOM   2207  CB  SER A 151      24.279  -8.827  -1.071  1.00  1.54           C  
ATOM   2208  OG  SER A 151      24.880  -8.398  -2.263  1.00  1.54           O  
ATOM   2209  H   SER A 151      22.951  -9.995   0.782  1.00  1.54           H  
ATOM   2210  HA  SER A 151      22.957 -10.223  -2.018  1.00  1.54           H  
ATOM   2211 1HB  SER A 151      23.487  -8.138  -0.785  1.00  1.54           H  
ATOM   2212 2HB  SER A 151      25.014  -8.822  -0.273  1.00  1.54           H  
ATOM   2213  HG  SER A 151      24.286  -8.666  -2.970  1.00  1.54           H  
ATOM   2214  N   LEU A 152      25.615 -11.580  -0.645  1.00  1.43           N  
ATOM   2215  CA  LEU A 152      26.770 -12.413  -0.905  1.00  1.43           C  
ATOM   2216  C   LEU A 152      26.412 -13.899  -0.985  1.00  1.43           C  
ATOM   2217  O   LEU A 152      27.285 -14.749  -1.166  1.00  1.43           O  
ATOM   2218  CB  LEU A 152      27.795 -12.141   0.189  1.00  1.43           C  
ATOM   2219  CG  LEU A 152      28.268 -10.668   0.210  1.00  1.43           C  
ATOM   2220  CD1 LEU A 152      29.230 -10.449   1.357  1.00  1.43           C  
ATOM   2221  CD2 LEU A 152      28.867 -10.334  -1.123  1.00  1.43           C  
ATOM   2222  H   LEU A 152      25.445 -11.249   0.294  1.00  1.43           H  
ATOM   2223  HA  LEU A 152      27.194 -12.114  -1.861  1.00  1.43           H  
ATOM   2224 1HB  LEU A 152      27.354 -12.376   1.156  1.00  1.43           H  
ATOM   2225 2HB  LEU A 152      28.665 -12.779   0.029  1.00  1.43           H  
ATOM   2226  HG  LEU A 152      27.412 -10.016   0.377  1.00  1.43           H  
ATOM   2227 1HD1 LEU A 152      29.545  -9.404   1.373  1.00  1.43           H  
ATOM   2228 2HD1 LEU A 152      28.735 -10.693   2.298  1.00  1.43           H  
ATOM   2229 3HD1 LEU A 152      30.100 -11.090   1.227  1.00  1.43           H  
ATOM   2230 1HD2 LEU A 152      29.191  -9.291  -1.135  1.00  1.43           H  
ATOM   2231 2HD2 LEU A 152      29.712 -10.987  -1.304  1.00  1.43           H  
ATOM   2232 3HD2 LEU A 152      28.127 -10.489  -1.892  1.00  1.43           H  
ATOM   2233  N   ALA A 153      25.127 -14.216  -0.796  1.00  1.35           N  
ATOM   2234  CA  ALA A 153      24.623 -15.575  -0.913  1.00  1.35           C  
ATOM   2235  C   ALA A 153      24.090 -15.773  -2.329  1.00  1.35           C  
ATOM   2236  O   ALA A 153      24.221 -16.850  -2.911  1.00  1.35           O  
ATOM   2237  CB  ALA A 153      23.530 -15.846   0.108  1.00  1.35           C  
ATOM   2238  H   ALA A 153      24.446 -13.485  -0.635  1.00  1.35           H  
ATOM   2239  HA  ALA A 153      25.448 -16.268  -0.753  1.00  1.35           H  
ATOM   2240 1HB  ALA A 153      23.178 -16.871  -0.005  1.00  1.35           H  
ATOM   2241 2HB  ALA A 153      23.927 -15.704   1.111  1.00  1.35           H  
ATOM   2242 3HB  ALA A 153      22.702 -15.162  -0.056  1.00  1.35           H  
ATOM   2243  N   ARG A 154      23.487 -14.708  -2.880  1.00  1.28           N  
ATOM   2244  CA  ARG A 154      22.888 -14.738  -4.215  1.00  1.28           C  
ATOM   2245  C   ARG A 154      23.906 -14.363  -5.318  1.00  1.28           C  
ATOM   2246  O   ARG A 154      23.936 -14.973  -6.388  1.00  1.28           O  
ATOM   2247  CB  ARG A 154      21.678 -13.817  -4.231  1.00  1.28           C  
ATOM   2248  CG  ARG A 154      20.554 -14.311  -3.298  1.00  1.28           C  
ATOM   2249  CD  ARG A 154      19.299 -13.495  -3.348  1.00  1.28           C  
ATOM   2250  NE  ARG A 154      18.368 -13.913  -2.285  1.00  1.28           N  
ATOM   2251  CZ  ARG A 154      18.394 -13.383  -1.032  1.00  1.28           C  
ATOM   2252  NH1 ARG A 154      19.248 -12.431  -0.753  1.00  1.28           N  
ATOM   2253  NH2 ARG A 154      17.576 -13.787  -0.080  1.00  1.28           N  
ATOM   2254  H   ARG A 154      23.397 -13.860  -2.321  1.00  1.28           H  
ATOM   2255  HA  ARG A 154      22.541 -15.753  -4.407  1.00  1.28           H  
ATOM   2256 1HB  ARG A 154      21.975 -12.818  -3.890  1.00  1.28           H  
ATOM   2257 2HB  ARG A 154      21.282 -13.720  -5.242  1.00  1.28           H  
ATOM   2258 1HG  ARG A 154      20.305 -15.340  -3.547  1.00  1.28           H  
ATOM   2259 2HG  ARG A 154      20.926 -14.268  -2.270  1.00  1.28           H  
ATOM   2260 1HD  ARG A 154      19.530 -12.452  -3.208  1.00  1.28           H  
ATOM   2261 2HD  ARG A 154      18.806 -13.629  -4.309  1.00  1.28           H  
ATOM   2262  HE  ARG A 154      17.703 -14.644  -2.483  1.00  1.28           H  
ATOM   2263 1HH1 ARG A 154      19.866 -12.048  -1.489  1.00  1.28           H  
ATOM   2264 2HH1 ARG A 154      19.282 -12.005   0.193  1.00  1.28           H  
ATOM   2265 1HH2 ARG A 154      16.866 -14.495  -0.238  1.00  1.28           H  
ATOM   2266 2HH2 ARG A 154      17.642 -13.351   0.833  1.00  1.28           H  
ATOM   2267  N   LEU A 155      24.819 -13.424  -5.030  1.00  1.22           N  
ATOM   2268  CA  LEU A 155      25.833 -13.034  -6.009  1.00  1.22           C  
ATOM   2269  C   LEU A 155      26.749 -14.143  -6.571  1.00  1.22           C  
ATOM   2270  O   LEU A 155      27.102 -14.035  -7.735  1.00  1.22           O  
ATOM   2271  CB  LEU A 155      26.690 -11.877  -5.506  1.00  1.22           C  
ATOM   2272  CG  LEU A 155      26.044 -10.509  -5.509  1.00  1.22           C  
ATOM   2273  CD1 LEU A 155      26.965  -9.508  -4.807  1.00  1.22           C  
ATOM   2274  CD2 LEU A 155      25.819 -10.114  -6.956  1.00  1.22           C  
ATOM   2275  H   LEU A 155      24.790 -12.926  -4.139  1.00  1.22           H  
ATOM   2276  HA  LEU A 155      25.287 -12.632  -6.862  1.00  1.22           H  
ATOM   2277 1HB  LEU A 155      26.981 -12.087  -4.483  1.00  1.22           H  
ATOM   2278 2HB  LEU A 155      27.568 -11.810  -6.134  1.00  1.22           H  
ATOM   2279  HG  LEU A 155      25.090 -10.533  -4.986  1.00  1.22           H  
ATOM   2280 1HD1 LEU A 155      26.509  -8.523  -4.817  1.00  1.22           H  
ATOM   2281 2HD1 LEU A 155      27.108  -9.821  -3.784  1.00  1.22           H  
ATOM   2282 3HD1 LEU A 155      27.926  -9.470  -5.317  1.00  1.22           H  
ATOM   2283 1HD2 LEU A 155      25.363  -9.133  -6.997  1.00  1.22           H  
ATOM   2284 2HD2 LEU A 155      26.755 -10.091  -7.472  1.00  1.22           H  
ATOM   2285 3HD2 LEU A 155      25.163 -10.838  -7.435  1.00  1.22           H  
ATOM   2286  N   PRO A 156      27.201 -15.203  -5.850  1.00  1.16           N  
ATOM   2287  CA  PRO A 156      28.028 -16.273  -6.412  1.00  1.16           C  
ATOM   2288  C   PRO A 156      27.315 -17.059  -7.522  1.00  1.16           C  
ATOM   2289  O   PRO A 156      27.948 -17.819  -8.252  1.00  1.16           O  
ATOM   2290  CB  PRO A 156      28.359 -17.148  -5.199  1.00  1.16           C  
ATOM   2291  CG  PRO A 156      27.311 -16.825  -4.193  1.00  1.16           C  
ATOM   2292  CD  PRO A 156      27.003 -15.357  -4.395  1.00  1.16           C  
ATOM   2293  HA  PRO A 156      28.954 -15.827  -6.811  1.00  1.16           H  
ATOM   2294 1HB  PRO A 156      28.320 -18.204  -5.501  1.00  1.16           H  
ATOM   2295 2HB  PRO A 156      29.382 -16.971  -4.858  1.00  1.16           H  
ATOM   2296 1HG  PRO A 156      26.421 -17.460  -4.347  1.00  1.16           H  
ATOM   2297 2HG  PRO A 156      27.670 -17.030  -3.171  1.00  1.16           H  
ATOM   2298 1HD  PRO A 156      26.037 -15.279  -4.084  1.00  1.16           H  
ATOM   2299 2HD  PRO A 156      27.663 -14.705  -3.828  1.00  1.16           H  
ATOM   2300  N   LEU A 157      25.989 -16.912  -7.645  1.00  1.10           N  
ATOM   2301  CA  LEU A 157      25.262 -17.594  -8.704  1.00  1.10           C  
ATOM   2302  C   LEU A 157      25.318 -16.769  -9.996  1.00  1.10           C  
ATOM   2303  O   LEU A 157      24.831 -17.198 -11.045  1.00  1.10           O  
ATOM   2304  CB  LEU A 157      23.802 -17.777  -8.288  1.00  1.10           C  
ATOM   2305  CG  LEU A 157      23.562 -18.667  -7.069  1.00  1.10           C  
ATOM   2306  CD1 LEU A 157      22.088 -18.628  -6.705  1.00  1.10           C  
ATOM   2307  CD2 LEU A 157      24.006 -20.093  -7.396  1.00  1.10           C  
ATOM   2308  H   LEU A 157      25.452 -16.290  -7.039  1.00  1.10           H  
ATOM   2309  HA  LEU A 157      25.718 -18.567  -8.881  1.00  1.10           H  
ATOM   2310 1HB  LEU A 157      23.383 -16.795  -8.072  1.00  1.10           H  
ATOM   2311 2HB  LEU A 157      23.254 -18.205  -9.126  1.00  1.10           H  
ATOM   2312  HG  LEU A 157      24.134 -18.284  -6.215  1.00  1.10           H  
ATOM   2313 1HD1 LEU A 157      21.913 -19.255  -5.832  1.00  1.10           H  
ATOM   2314 2HD1 LEU A 157      21.801 -17.598  -6.478  1.00  1.10           H  
ATOM   2315 3HD1 LEU A 157      21.498 -18.997  -7.543  1.00  1.10           H  
ATOM   2316 1HD2 LEU A 157      23.839 -20.739  -6.534  1.00  1.10           H  
ATOM   2317 2HD2 LEU A 157      23.432 -20.471  -8.244  1.00  1.10           H  
ATOM   2318 3HD2 LEU A 157      25.067 -20.096  -7.649  1.00  1.10           H  
ATOM   2319  N   ILE A 158      25.889 -15.567  -9.892  1.00  1.04           N  
ATOM   2320  CA  ILE A 158      26.007 -14.601 -10.969  1.00  1.04           C  
ATOM   2321  C   ILE A 158      27.466 -14.288 -11.298  1.00  1.04           C  
ATOM   2322  O   ILE A 158      27.891 -14.361 -12.454  1.00  1.04           O  
ATOM   2323  CB  ILE A 158      25.294 -13.306 -10.556  1.00  1.04           C  
ATOM   2324  CG1 ILE A 158      23.849 -13.576 -10.342  1.00  1.04           C  
ATOM   2325  CG2 ILE A 158      25.470 -12.261 -11.552  1.00  1.04           C  
ATOM   2326  CD1 ILE A 158      23.161 -12.425  -9.786  1.00  1.04           C  
ATOM   2327  H   ILE A 158      26.280 -15.287  -8.999  1.00  1.04           H  
ATOM   2328  HA  ILE A 158      25.529 -15.008 -11.859  1.00  1.04           H  
ATOM   2329  HB  ILE A 158      25.703 -12.960  -9.609  1.00  1.04           H  
ATOM   2330 1HG1 ILE A 158      23.387 -13.852 -11.286  1.00  1.04           H  
ATOM   2331 2HG1 ILE A 158      23.731 -14.400  -9.640  1.00  1.04           H  
ATOM   2332 1HG2 ILE A 158      24.955 -11.371 -11.219  1.00  1.04           H  
ATOM   2333 2HG2 ILE A 158      26.521 -12.045 -11.688  1.00  1.04           H  
ATOM   2334 3HG2 ILE A 158      25.049 -12.602 -12.487  1.00  1.04           H  
ATOM   2335 1HD1 ILE A 158      22.121 -12.680  -9.644  1.00  1.04           H  
ATOM   2336 2HD1 ILE A 158      23.617 -12.173  -8.838  1.00  1.04           H  
ATOM   2337 3HD1 ILE A 158      23.240 -11.576 -10.466  1.00  1.04           H  
ATOM   2338  N   LEU A 159      28.207 -13.904 -10.263  1.00  0.99           N  
ATOM   2339  CA  LEU A 159      29.591 -13.466 -10.358  1.00  0.99           C  
ATOM   2340  C   LEU A 159      30.532 -14.603  -9.992  1.00  0.99           C  
ATOM   2341  O   LEU A 159      30.159 -15.486  -9.225  1.00  0.99           O  
ATOM   2342  CB  LEU A 159      29.850 -12.328  -9.371  1.00  0.99           C  
ATOM   2343  CG  LEU A 159      28.965 -11.114  -9.470  1.00  0.99           C  
ATOM   2344  CD1 LEU A 159      29.397 -10.102  -8.396  1.00  0.99           C  
ATOM   2345  CD2 LEU A 159      29.055 -10.561 -10.835  1.00  0.99           C  
ATOM   2346  H   LEU A 159      27.780 -13.907  -9.350  1.00  0.99           H  
ATOM   2347  HA  LEU A 159      29.796 -13.139 -11.378  1.00  0.99           H  
ATOM   2348 1HB  LEU A 159      29.740 -12.728  -8.360  1.00  0.99           H  
ATOM   2349 2HB  LEU A 159      30.879 -12.000  -9.489  1.00  0.99           H  
ATOM   2350  HG  LEU A 159      27.929 -11.395  -9.268  1.00  0.99           H  
ATOM   2351 1HD1 LEU A 159      28.762  -9.218  -8.447  1.00  0.99           H  
ATOM   2352 2HD1 LEU A 159      29.311 -10.557  -7.408  1.00  0.99           H  
ATOM   2353 3HD1 LEU A 159      30.435  -9.811  -8.568  1.00  0.99           H  
ATOM   2354 1HD2 LEU A 159      28.428  -9.704 -10.911  1.00  0.99           H  
ATOM   2355 2HD2 LEU A 159      30.082 -10.289 -11.046  1.00  0.99           H  
ATOM   2356 3HD2 LEU A 159      28.732 -11.311 -11.551  1.00  0.99           H  
ATOM   2357  N   SER A 160      31.765 -14.563 -10.491  1.00  0.94           N  
ATOM   2358  CA  SER A 160      32.750 -15.566 -10.093  1.00  0.94           C  
ATOM   2359  C   SER A 160      33.141 -15.325  -8.651  1.00  0.94           C  
ATOM   2360  O   SER A 160      32.987 -14.205  -8.167  1.00  0.94           O  
ATOM   2361  CB  SER A 160      34.010 -15.477 -10.950  1.00  0.94           C  
ATOM   2362  OG  SER A 160      34.785 -14.283 -10.692  1.00  0.94           O  
ATOM   2363  H   SER A 160      32.012 -13.833 -11.143  1.00  0.94           H  
ATOM   2364  HA  SER A 160      32.307 -16.560 -10.180  1.00  0.94           H  
ATOM   2365 1HB  SER A 160      34.628 -16.354 -10.764  1.00  0.94           H  
ATOM   2366 2HB  SER A 160      33.727 -15.502 -12.000  1.00  0.94           H  
ATOM   2367  HG  SER A 160      35.543 -14.344 -11.297  1.00  0.94           H  
ATOM   2368  N   ASP A 161      33.742 -16.328  -7.998  1.00  0.91           N  
ATOM   2369  CA  ASP A 161      34.208 -16.173  -6.616  1.00  0.91           C  
ATOM   2370  C   ASP A 161      35.218 -15.036  -6.510  1.00  0.91           C  
ATOM   2371  O   ASP A 161      35.300 -14.337  -5.498  1.00  0.91           O  
ATOM   2372  CB  ASP A 161      34.875 -17.459  -6.122  1.00  0.91           C  
ATOM   2373  CG  ASP A 161      33.907 -18.619  -5.875  1.00  0.91           C  
ATOM   2374  OD1 ASP A 161      32.722 -18.396  -5.840  1.00  0.91           O  
ATOM   2375  OD2 ASP A 161      34.373 -19.723  -5.732  1.00  0.91           O  
ATOM   2376  H   ASP A 161      33.845 -17.222  -8.457  1.00  0.91           H  
ATOM   2377  HA  ASP A 161      33.352 -15.943  -5.981  1.00  0.91           H  
ATOM   2378 1HB  ASP A 161      35.619 -17.780  -6.850  1.00  0.91           H  
ATOM   2379 2HB  ASP A 161      35.407 -17.250  -5.193  1.00  0.91           H  
ATOM   2380  N   GLY A 162      36.015 -14.872  -7.562  1.00  0.89           N  
ATOM   2381  CA  GLY A 162      37.019 -13.827  -7.616  1.00  0.89           C  
ATOM   2382  C   GLY A 162      36.362 -12.457  -7.505  1.00  0.89           C  
ATOM   2383  O   GLY A 162      36.739 -11.647  -6.650  1.00  0.89           O  
ATOM   2384  H   GLY A 162      35.895 -15.484  -8.354  1.00  0.89           H  
ATOM   2385 1HA  GLY A 162      37.732 -13.962  -6.803  1.00  0.89           H  
ATOM   2386 2HA  GLY A 162      37.570 -13.898  -8.553  1.00  0.89           H  
ATOM   2387  N   HIS A 163      35.370 -12.203  -8.372  1.00  0.89           N  
ATOM   2388  CA  HIS A 163      34.709 -10.897  -8.379  1.00  0.89           C  
ATOM   2389  C   HIS A 163      33.798 -10.725  -7.176  1.00  0.89           C  
ATOM   2390  O   HIS A 163      33.640  -9.617  -6.652  1.00  0.89           O  
ATOM   2391  CB  HIS A 163      33.888 -10.687  -9.651  1.00  0.89           C  
ATOM   2392  CG  HIS A 163      34.696 -10.533 -10.894  1.00  0.89           C  
ATOM   2393  ND1 HIS A 163      35.135 -11.610 -11.629  1.00  0.89           N  
ATOM   2394  CD2 HIS A 163      35.164  -9.431 -11.522  1.00  0.89           C  
ATOM   2395  CE1 HIS A 163      35.832 -11.176 -12.669  1.00  0.89           C  
ATOM   2396  NE2 HIS A 163      35.865  -9.858 -12.626  1.00  0.89           N  
ATOM   2397  H   HIS A 163      35.085 -12.925  -9.042  1.00  0.89           H  
ATOM   2398  HA  HIS A 163      35.463 -10.111  -8.336  1.00  0.89           H  
ATOM   2399 1HB  HIS A 163      33.232 -11.549  -9.791  1.00  0.89           H  
ATOM   2400 2HB  HIS A 163      33.251  -9.811  -9.541  1.00  0.89           H  
ATOM   2401  HD1 HIS A 163      34.957 -12.578 -11.406  1.00  0.89           H  
ATOM   2402  HD2 HIS A 163      35.078  -8.366 -11.306  1.00  0.89           H  
ATOM   2403  HE1 HIS A 163      36.266 -11.879 -13.379  1.00  0.89           H  
ATOM   2404  N   LEU A 164      33.205 -11.818  -6.709  1.00  0.90           N  
ATOM   2405  CA  LEU A 164      32.344 -11.742  -5.551  1.00  0.90           C  
ATOM   2406  C   LEU A 164      33.133 -11.226  -4.374  1.00  0.90           C  
ATOM   2407  O   LEU A 164      32.695 -10.301  -3.689  1.00  0.90           O  
ATOM   2408  CB  LEU A 164      31.800 -13.109  -5.176  1.00  0.90           C  
ATOM   2409  CG  LEU A 164      30.945 -13.121  -3.935  1.00  0.90           C  
ATOM   2410  CD1 LEU A 164      29.775 -12.288  -4.183  1.00  0.90           C  
ATOM   2411  CD2 LEU A 164      30.535 -14.506  -3.636  1.00  0.90           C  
ATOM   2412  H   LEU A 164      33.336 -12.713  -7.174  1.00  0.90           H  
ATOM   2413  HA  LEU A 164      31.524 -11.057  -5.762  1.00  0.90           H  
ATOM   2414 1HB  LEU A 164      31.208 -13.496  -6.011  1.00  0.90           H  
ATOM   2415 2HB  LEU A 164      32.637 -13.781  -5.013  1.00  0.90           H  
ATOM   2416  HG  LEU A 164      31.497 -12.709  -3.089  1.00  0.90           H  
ATOM   2417 1HD1 LEU A 164      29.135 -12.298  -3.311  1.00  0.90           H  
ATOM   2418 2HD1 LEU A 164      30.077 -11.265  -4.410  1.00  0.90           H  
ATOM   2419 3HD1 LEU A 164      29.266 -12.722  -5.025  1.00  0.90           H  
ATOM   2420 1HD2 LEU A 164      29.896 -14.524  -2.747  1.00  0.90           H  
ATOM   2421 2HD2 LEU A 164      29.997 -14.873  -4.487  1.00  0.90           H  
ATOM   2422 3HD2 LEU A 164      31.416 -15.122  -3.465  1.00  0.90           H  
ATOM   2423  N   ARG A 165      34.301 -11.838  -4.134  1.00  0.92           N  
ATOM   2424  CA  ARG A 165      35.146 -11.441  -3.027  1.00  0.92           C  
ATOM   2425  C   ARG A 165      35.679 -10.036  -3.204  1.00  0.92           C  
ATOM   2426  O   ARG A 165      35.668  -9.258  -2.255  1.00  0.92           O  
ATOM   2427  CB  ARG A 165      36.315 -12.393  -2.889  1.00  0.92           C  
ATOM   2428  CG  ARG A 165      35.956 -13.776  -2.386  1.00  0.92           C  
ATOM   2429  CD  ARG A 165      37.130 -14.682  -2.430  1.00  0.92           C  
ATOM   2430  NE  ARG A 165      36.814 -16.019  -1.954  1.00  0.92           N  
ATOM   2431  CZ  ARG A 165      37.650 -17.074  -2.027  1.00  0.92           C  
ATOM   2432  NH1 ARG A 165      38.845 -16.931  -2.558  1.00  0.92           N  
ATOM   2433  NH2 ARG A 165      37.272 -18.253  -1.564  1.00  0.92           N  
ATOM   2434  H   ARG A 165      34.611 -12.609  -4.730  1.00  0.92           H  
ATOM   2435  HA  ARG A 165      34.556 -11.483  -2.115  1.00  0.92           H  
ATOM   2436 1HB  ARG A 165      36.791 -12.514  -3.865  1.00  0.92           H  
ATOM   2437 2HB  ARG A 165      37.053 -11.967  -2.212  1.00  0.92           H  
ATOM   2438 1HG  ARG A 165      35.616 -13.706  -1.353  1.00  0.92           H  
ATOM   2439 2HG  ARG A 165      35.161 -14.198  -3.001  1.00  0.92           H  
ATOM   2440 1HD  ARG A 165      37.474 -14.761  -3.463  1.00  0.92           H  
ATOM   2441 2HD  ARG A 165      37.928 -14.276  -1.811  1.00  0.92           H  
ATOM   2442  HE  ARG A 165      35.905 -16.167  -1.538  1.00  0.92           H  
ATOM   2443 1HH1 ARG A 165      39.135 -16.029  -2.913  1.00  0.92           H  
ATOM   2444 2HH1 ARG A 165      39.473 -17.720  -2.612  1.00  0.92           H  
ATOM   2445 1HH2 ARG A 165      36.354 -18.365  -1.157  1.00  0.92           H  
ATOM   2446 2HH2 ARG A 165      37.900 -19.041  -1.618  1.00  0.92           H  
ATOM   2447  N   GLU A 166      36.088  -9.653  -4.417  1.00  0.93           N  
ATOM   2448  CA  GLU A 166      36.594  -8.297  -4.551  1.00  0.93           C  
ATOM   2449  C   GLU A 166      35.513  -7.313  -4.135  1.00  0.93           C  
ATOM   2450  O   GLU A 166      35.751  -6.402  -3.338  1.00  0.93           O  
ATOM   2451  CB  GLU A 166      37.037  -7.984  -5.986  1.00  0.93           C  
ATOM   2452  CG  GLU A 166      37.649  -6.574  -6.139  1.00  0.93           C  
ATOM   2453  CD  GLU A 166      38.074  -6.209  -7.560  1.00  0.93           C  
ATOM   2454  OE1 GLU A 166      37.868  -6.987  -8.462  1.00  0.93           O  
ATOM   2455  OE2 GLU A 166      38.595  -5.123  -7.739  1.00  0.93           O  
ATOM   2456  H   GLU A 166      36.098 -10.298  -5.211  1.00  0.93           H  
ATOM   2457  HA  GLU A 166      37.448  -8.174  -3.885  1.00  0.93           H  
ATOM   2458 1HB  GLU A 166      37.773  -8.720  -6.310  1.00  0.93           H  
ATOM   2459 2HB  GLU A 166      36.178  -8.062  -6.655  1.00  0.93           H  
ATOM   2460 1HG  GLU A 166      36.912  -5.842  -5.799  1.00  0.93           H  
ATOM   2461 2HG  GLU A 166      38.513  -6.500  -5.480  1.00  0.93           H  
ATOM   2462  N   LEU A 167      34.297  -7.504  -4.630  1.00  0.93           N  
ATOM   2463  CA  LEU A 167      33.249  -6.567  -4.286  1.00  0.93           C  
ATOM   2464  C   LEU A 167      32.906  -6.638  -2.797  1.00  0.93           C  
ATOM   2465  O   LEU A 167      32.836  -5.614  -2.117  1.00  0.93           O  
ATOM   2466  CB  LEU A 167      32.007  -6.806  -5.151  1.00  0.93           C  
ATOM   2467  CG  LEU A 167      30.866  -5.846  -4.874  1.00  0.93           C  
ATOM   2468  CD1 LEU A 167      31.401  -4.432  -5.082  1.00  0.93           C  
ATOM   2469  CD2 LEU A 167      29.684  -6.147  -5.838  1.00  0.93           C  
ATOM   2470  H   LEU A 167      34.109  -8.279  -5.269  1.00  0.93           H  
ATOM   2471  HA  LEU A 167      33.613  -5.564  -4.503  1.00  0.93           H  
ATOM   2472 1HB  LEU A 167      32.286  -6.716  -6.201  1.00  0.93           H  
ATOM   2473 2HB  LEU A 167      31.652  -7.828  -4.975  1.00  0.93           H  
ATOM   2474  HG  LEU A 167      30.539  -5.945  -3.841  1.00  0.93           H  
ATOM   2475 1HD1 LEU A 167      30.650  -3.715  -4.887  1.00  0.93           H  
ATOM   2476 2HD1 LEU A 167      32.233  -4.259  -4.405  1.00  0.93           H  
ATOM   2477 3HD1 LEU A 167      31.747  -4.310  -6.105  1.00  0.93           H  
ATOM   2478 1HD2 LEU A 167      28.870  -5.447  -5.659  1.00  0.93           H  
ATOM   2479 2HD2 LEU A 167      30.025  -6.043  -6.868  1.00  0.93           H  
ATOM   2480 3HD2 LEU A 167      29.332  -7.167  -5.671  1.00  0.93           H  
ATOM   2481  N   ALA A 168      32.766  -7.849  -2.265  1.00  0.91           N  
ATOM   2482  CA  ALA A 168      32.427  -8.051  -0.862  1.00  0.91           C  
ATOM   2483  C   ALA A 168      33.431  -7.436   0.097  1.00  0.91           C  
ATOM   2484  O   ALA A 168      33.059  -6.991   1.180  1.00  0.91           O  
ATOM   2485  CB  ALA A 168      32.378  -9.524  -0.562  1.00  0.91           C  
ATOM   2486  H   ALA A 168      32.863  -8.674  -2.854  1.00  0.91           H  
ATOM   2487  HA  ALA A 168      31.452  -7.598  -0.689  1.00  0.91           H  
ATOM   2488 1HB  ALA A 168      32.093  -9.679   0.474  1.00  0.91           H  
ATOM   2489 2HB  ALA A 168      31.674  -9.996  -1.215  1.00  0.91           H  
ATOM   2490 3HB  ALA A 168      33.361  -9.948  -0.735  1.00  0.91           H  
ATOM   2491  N   LEU A 169      34.705  -7.455  -0.285  1.00  0.88           N  
ATOM   2492  CA  LEU A 169      35.777  -6.960   0.556  1.00  0.88           C  
ATOM   2493  C   LEU A 169      36.131  -5.488   0.340  1.00  0.88           C  
ATOM   2494  O   LEU A 169      36.603  -4.834   1.274  1.00  0.88           O  
ATOM   2495  CB  LEU A 169      37.004  -7.835   0.330  1.00  0.88           C  
ATOM   2496  CG  LEU A 169      36.791  -9.315   0.696  1.00  0.88           C  
ATOM   2497  CD1 LEU A 169      38.033 -10.112   0.340  1.00  0.88           C  
ATOM   2498  CD2 LEU A 169      36.453  -9.414   2.169  1.00  0.88           C  
ATOM   2499  H   LEU A 169      34.948  -7.870  -1.183  1.00  0.88           H  
ATOM   2500  HA  LEU A 169      35.466  -7.085   1.589  1.00  0.88           H  
ATOM   2501 1HB  LEU A 169      37.271  -7.785  -0.729  1.00  0.88           H  
ATOM   2502 2HB  LEU A 169      37.831  -7.447   0.919  1.00  0.88           H  
ATOM   2503  HG  LEU A 169      35.961  -9.718   0.121  1.00  0.88           H  
ATOM   2504 1HD1 LEU A 169      37.877 -11.162   0.587  1.00  0.88           H  
ATOM   2505 2HD1 LEU A 169      38.226 -10.015  -0.730  1.00  0.88           H  
ATOM   2506 3HD1 LEU A 169      38.885  -9.730   0.900  1.00  0.88           H  
ATOM   2507 1HD2 LEU A 169      36.287 -10.457   2.435  1.00  0.88           H  
ATOM   2508 2HD2 LEU A 169      37.278  -9.014   2.759  1.00  0.88           H  
ATOM   2509 3HD2 LEU A 169      35.547  -8.838   2.372  1.00  0.88           H  
ATOM   2510  N   THR A 170      35.926  -4.955  -0.870  1.00  0.84           N  
ATOM   2511  CA  THR A 170      36.324  -3.573  -1.121  1.00  0.84           C  
ATOM   2512  C   THR A 170      35.154  -2.605  -1.253  1.00  0.84           C  
ATOM   2513  O   THR A 170      35.308  -1.406  -1.017  1.00  0.84           O  
ATOM   2514  CB  THR A 170      37.085  -3.472  -2.453  1.00  0.84           C  
ATOM   2515  OG1 THR A 170      36.198  -3.846  -3.525  1.00  0.84           O  
ATOM   2516  CG2 THR A 170      38.282  -4.415  -2.454  1.00  0.84           C  
ATOM   2517  H   THR A 170      35.558  -5.521  -1.633  1.00  0.84           H  
ATOM   2518  HA  THR A 170      36.959  -3.236  -0.304  1.00  0.84           H  
ATOM   2519  HB  THR A 170      37.419  -2.448  -2.603  1.00  0.84           H  
ATOM   2520  HG1 THR A 170      36.026  -4.807  -3.460  1.00  0.84           H  
ATOM   2521 1HG2 THR A 170      38.802  -4.339  -3.409  1.00  0.84           H  
ATOM   2522 2HG2 THR A 170      38.960  -4.145  -1.645  1.00  0.84           H  
ATOM   2523 3HG2 THR A 170      37.939  -5.442  -2.312  1.00  0.84           H  
ATOM   2524  N   GLY A 171      33.998  -3.100  -1.687  1.00  0.79           N  
ATOM   2525  CA  GLY A 171      32.851  -2.246  -1.931  1.00  0.79           C  
ATOM   2526  C   GLY A 171      33.024  -1.422  -3.206  1.00  0.79           C  
ATOM   2527  O   GLY A 171      32.320  -0.433  -3.404  1.00  0.79           O  
ATOM   2528  H   GLY A 171      33.877  -4.093  -1.853  1.00  0.79           H  
ATOM   2529 1HA  GLY A 171      31.973  -2.882  -2.034  1.00  0.79           H  
ATOM   2530 2HA  GLY A 171      32.676  -1.600  -1.074  1.00  0.79           H  
ATOM   2531  N   LYS A 172      33.955  -1.831  -4.078  1.00  0.73           N  
ATOM   2532  CA  LYS A 172      34.247  -1.104  -5.310  1.00  0.73           C  
ATOM   2533  C   LYS A 172      33.001  -0.790  -6.113  1.00  0.73           C  
ATOM   2534  O   LYS A 172      32.145  -1.647  -6.322  1.00  0.73           O  
ATOM   2535  CB  LYS A 172      35.222  -1.891  -6.185  1.00  0.73           C  
ATOM   2536  CG  LYS A 172      35.641  -1.161  -7.479  1.00  0.73           C  
ATOM   2537  CD  LYS A 172      36.737  -1.922  -8.244  1.00  0.73           C  
ATOM   2538  CE  LYS A 172      36.194  -3.148  -8.964  1.00  0.73           C  
ATOM   2539  NZ  LYS A 172      37.256  -3.834  -9.754  1.00  0.73           N  
ATOM   2540  H   LYS A 172      34.534  -2.642  -3.856  1.00  0.73           H  
ATOM   2541  HA  LYS A 172      34.713  -0.156  -5.042  1.00  0.73           H  
ATOM   2542 1HB  LYS A 172      36.126  -2.113  -5.612  1.00  0.73           H  
ATOM   2543 2HB  LYS A 172      34.772  -2.845  -6.464  1.00  0.73           H  
ATOM   2544 1HG  LYS A 172      34.770  -1.055  -8.133  1.00  0.73           H  
ATOM   2545 2HG  LYS A 172      36.005  -0.165  -7.233  1.00  0.73           H  
ATOM   2546 1HD  LYS A 172      37.196  -1.259  -8.976  1.00  0.73           H  
ATOM   2547 2HD  LYS A 172      37.508  -2.254  -7.544  1.00  0.73           H  
ATOM   2548 1HE  LYS A 172      35.791  -3.849  -8.232  1.00  0.73           H  
ATOM   2549 2HE  LYS A 172      35.400  -2.841  -9.636  1.00  0.73           H  
ATOM   2550 1HZ  LYS A 172      36.872  -4.646 -10.210  1.00  0.73           H  
ATOM   2551 2HZ  LYS A 172      37.643  -3.213 -10.440  1.00  0.73           H  
ATOM   2552 3HZ  LYS A 172      37.992  -4.138  -9.112  1.00  0.73           H  
ATOM   2553  N   ASP A 173      32.910   0.462  -6.552  1.00  0.69           N  
ATOM   2554  CA  ASP A 173      31.774   0.941  -7.321  1.00  0.69           C  
ATOM   2555  C   ASP A 173      31.977   0.581  -8.784  1.00  0.69           C  
ATOM   2556  O   ASP A 173      32.939   1.026  -9.415  1.00  0.69           O  
ATOM   2557  CB  ASP A 173      31.615   2.442  -7.092  1.00  0.69           C  
ATOM   2558  CG  ASP A 173      31.252   2.762  -5.568  1.00  0.69           C  
ATOM   2559  OD1 ASP A 173      30.308   2.204  -5.025  1.00  0.69           O  
ATOM   2560  OD2 ASP A 173      31.971   3.538  -4.968  1.00  0.69           O  
ATOM   2561  H   ASP A 173      33.659   1.103  -6.341  1.00  0.69           H  
ATOM   2562  HA  ASP A 173      30.881   0.443  -6.996  1.00  0.69           H  
ATOM   2563 1HB  ASP A 173      32.538   2.956  -7.355  1.00  0.69           H  
ATOM   2564 2HB  ASP A 173      30.825   2.824  -7.739  1.00  0.69           H  
ATOM   2565  N   ILE A 174      31.101  -0.281  -9.294  1.00  0.65           N  
ATOM   2566  CA  ILE A 174      31.234  -0.838 -10.629  1.00  0.65           C  
ATOM   2567  C   ILE A 174      30.230  -0.262 -11.634  1.00  0.65           C  
ATOM   2568  O   ILE A 174      29.015  -0.400 -11.477  1.00  0.65           O  
ATOM   2569  CB  ILE A 174      31.053  -2.369 -10.499  1.00  0.65           C  
ATOM   2570  CG1 ILE A 174      32.127  -2.925  -9.555  1.00  0.65           C  
ATOM   2571  CG2 ILE A 174      31.113  -3.055 -11.840  1.00  0.65           C  
ATOM   2572  CD1 ILE A 174      31.903  -4.344  -9.128  1.00  0.65           C  
ATOM   2573  H   ILE A 174      30.324  -0.608  -8.717  1.00  0.65           H  
ATOM   2574  HA  ILE A 174      32.239  -0.627 -10.991  1.00  0.65           H  
ATOM   2575  HB  ILE A 174      30.081  -2.567 -10.042  1.00  0.65           H  
ATOM   2576 1HG1 ILE A 174      33.083  -2.859 -10.052  1.00  0.65           H  
ATOM   2577 2HG1 ILE A 174      32.159  -2.315  -8.669  1.00  0.65           H  
ATOM   2578 1HG2 ILE A 174      30.969  -4.125 -11.716  1.00  0.65           H  
ATOM   2579 2HG2 ILE A 174      30.334  -2.657 -12.485  1.00  0.65           H  
ATOM   2580 3HG2 ILE A 174      32.083  -2.870 -12.273  1.00  0.65           H  
ATOM   2581 1HD1 ILE A 174      32.707  -4.654  -8.459  1.00  0.65           H  
ATOM   2582 2HD1 ILE A 174      30.947  -4.413  -8.604  1.00  0.65           H  
ATOM   2583 3HD1 ILE A 174      31.887  -4.986  -9.996  1.00  0.65           H  
ATOM   2584  N   ASP A 175      30.745   0.393 -12.674  1.00  0.62           N  
ATOM   2585  CA  ASP A 175      29.886   0.994 -13.699  1.00  0.62           C  
ATOM   2586  C   ASP A 175      29.099  -0.096 -14.396  1.00  0.62           C  
ATOM   2587  O   ASP A 175      29.595  -1.216 -14.542  1.00  0.62           O  
ATOM   2588  CB  ASP A 175      30.680   1.801 -14.733  1.00  0.62           C  
ATOM   2589  CG  ASP A 175      31.242   3.149 -14.215  1.00  0.62           C  
ATOM   2590  OD1 ASP A 175      30.897   3.570 -13.125  1.00  0.62           O  
ATOM   2591  OD2 ASP A 175      31.996   3.755 -14.923  1.00  0.62           O  
ATOM   2592  H   ASP A 175      31.747   0.483 -12.745  1.00  0.62           H  
ATOM   2593  HA  ASP A 175      29.173   1.665 -13.216  1.00  0.62           H  
ATOM   2594 1HB  ASP A 175      31.512   1.199 -15.099  1.00  0.62           H  
ATOM   2595 2HB  ASP A 175      30.032   2.010 -15.588  1.00  0.62           H  
ATOM   2596  N   ALA A 176      27.933   0.246 -14.925  1.00  0.60           N  
ATOM   2597  CA  ALA A 176      27.090  -0.715 -15.624  1.00  0.60           C  
ATOM   2598  C   ALA A 176      27.823  -1.495 -16.703  1.00  0.60           C  
ATOM   2599  O   ALA A 176      27.595  -2.692 -16.857  1.00  0.60           O  
ATOM   2600  CB  ALA A 176      25.958   0.015 -16.281  1.00  0.60           C  
ATOM   2601  H   ALA A 176      27.562   1.182 -14.748  1.00  0.60           H  
ATOM   2602  HA  ALA A 176      26.697  -1.408 -14.886  1.00  0.60           H  
ATOM   2603 1HB  ALA A 176      25.294  -0.684 -16.770  1.00  0.60           H  
ATOM   2604 2HB  ALA A 176      25.421   0.558 -15.535  1.00  0.60           H  
ATOM   2605 3HB  ALA A 176      26.349   0.712 -17.013  1.00  0.60           H  
ATOM   2606  N   ALA A 177      28.712  -0.846 -17.449  1.00  0.59           N  
ATOM   2607  CA  ALA A 177      29.450  -1.540 -18.501  1.00  0.59           C  
ATOM   2608  C   ALA A 177      30.293  -2.686 -17.931  1.00  0.59           C  
ATOM   2609  O   ALA A 177      30.503  -3.716 -18.577  1.00  0.59           O  
ATOM   2610  CB  ALA A 177      30.340  -0.563 -19.234  1.00  0.59           C  
ATOM   2611  H   ALA A 177      28.871   0.138 -17.282  1.00  0.59           H  
ATOM   2612  HA  ALA A 177      28.729  -1.967 -19.200  1.00  0.59           H  
ATOM   2613 1HB  ALA A 177      30.867  -1.082 -20.032  1.00  0.59           H  
ATOM   2614 2HB  ALA A 177      29.728   0.234 -19.656  1.00  0.59           H  
ATOM   2615 3HB  ALA A 177      31.061  -0.139 -18.537  1.00  0.59           H  
ATOM   2616  N   ARG A 178      30.833  -2.476 -16.733  1.00  0.60           N  
ATOM   2617  CA  ARG A 178      31.682  -3.470 -16.112  1.00  0.60           C  
ATOM   2618  C   ARG A 178      30.792  -4.520 -15.489  1.00  0.60           C  
ATOM   2619  O   ARG A 178      31.107  -5.706 -15.518  1.00  0.60           O  
ATOM   2620  CB  ARG A 178      32.593  -2.828 -15.089  1.00  0.60           C  
ATOM   2621  CG  ARG A 178      33.670  -1.934 -15.668  1.00  0.60           C  
ATOM   2622  CD  ARG A 178      34.487  -1.285 -14.599  1.00  0.60           C  
ATOM   2623  NE  ARG A 178      35.546  -0.447 -15.158  1.00  0.60           N  
ATOM   2624  CZ  ARG A 178      36.360   0.358 -14.440  1.00  0.60           C  
ATOM   2625  NH1 ARG A 178      36.229   0.438 -13.134  1.00  0.60           N  
ATOM   2626  NH2 ARG A 178      37.289   1.071 -15.052  1.00  0.60           N  
ATOM   2627  H   ARG A 178      30.596  -1.644 -16.207  1.00  0.60           H  
ATOM   2628  HA  ARG A 178      32.301  -3.936 -16.878  1.00  0.60           H  
ATOM   2629 1HB  ARG A 178      31.991  -2.196 -14.449  1.00  0.60           H  
ATOM   2630 2HB  ARG A 178      33.062  -3.592 -14.471  1.00  0.60           H  
ATOM   2631 1HG  ARG A 178      34.330  -2.524 -16.302  1.00  0.60           H  
ATOM   2632 2HG  ARG A 178      33.199  -1.148 -16.262  1.00  0.60           H  
ATOM   2633 1HD  ARG A 178      33.842  -0.655 -13.983  1.00  0.60           H  
ATOM   2634 2HD  ARG A 178      34.947  -2.051 -13.977  1.00  0.60           H  
ATOM   2635  HE  ARG A 178      35.686  -0.475 -16.159  1.00  0.60           H  
ATOM   2636 1HH1 ARG A 178      35.518  -0.102 -12.663  1.00  0.60           H  
ATOM   2637 2HH1 ARG A 178      36.837   1.044 -12.601  1.00  0.60           H  
ATOM   2638 1HH2 ARG A 178      37.392   1.012 -16.056  1.00  0.60           H  
ATOM   2639 2HH2 ARG A 178      37.897   1.673 -14.517  1.00  0.60           H  
ATOM   2640  N   ALA A 179      29.640  -4.074 -14.980  1.00  0.61           N  
ATOM   2641  CA  ALA A 179      28.666  -4.956 -14.362  1.00  0.61           C  
ATOM   2642  C   ALA A 179      28.232  -5.992 -15.404  1.00  0.61           C  
ATOM   2643  O   ALA A 179      28.017  -7.172 -15.110  1.00  0.61           O  
ATOM   2644  CB  ALA A 179      27.496  -4.144 -13.839  1.00  0.61           C  
ATOM   2645  H   ALA A 179      29.458  -3.072 -14.995  1.00  0.61           H  
ATOM   2646  HA  ALA A 179      29.127  -5.455 -13.522  1.00  0.61           H  
ATOM   2647 1HB  ALA A 179      26.765  -4.765 -13.369  1.00  0.61           H  
ATOM   2648 2HB  ALA A 179      27.862  -3.412 -13.117  1.00  0.61           H  
ATOM   2649 3HB  ALA A 179      27.029  -3.637 -14.657  1.00  0.61           H  
ATOM   2650  N   GLU A 180      28.139  -5.561 -16.660  1.00  0.62           N  
ATOM   2651  CA  GLU A 180      27.813  -6.474 -17.745  1.00  0.62           C  
ATOM   2652  C   GLU A 180      28.942  -7.487 -17.930  1.00  0.62           C  
ATOM   2653  O   GLU A 180      28.714  -8.696 -17.944  1.00  0.62           O  
ATOM   2654  CB  GLU A 180      27.585  -5.693 -19.037  1.00  0.62           C  
ATOM   2655  CG  GLU A 180      27.170  -6.529 -20.246  1.00  0.62           C  
ATOM   2656  CD  GLU A 180      26.935  -5.698 -21.511  1.00  0.62           C  
ATOM   2657  OE1 GLU A 180      27.039  -4.497 -21.452  1.00  0.62           O  
ATOM   2658  OE2 GLU A 180      26.666  -6.277 -22.533  1.00  0.62           O  
ATOM   2659  H   GLU A 180      28.266  -4.566 -16.855  1.00  0.62           H  
ATOM   2660  HA  GLU A 180      26.908  -7.021 -17.492  1.00  0.62           H  
ATOM   2661 1HB  GLU A 180      26.832  -4.956 -18.860  1.00  0.62           H  
ATOM   2662 2HB  GLU A 180      28.495  -5.162 -19.301  1.00  0.62           H  
ATOM   2663 1HG  GLU A 180      27.949  -7.265 -20.445  1.00  0.62           H  
ATOM   2664 2HG  GLU A 180      26.251  -7.069 -19.997  1.00  0.62           H  
ATOM   2665  N   LYS A 181      30.181  -6.997 -17.997  1.00  0.64           N  
ATOM   2666  CA  LYS A 181      31.344  -7.860 -18.211  1.00  0.64           C  
ATOM   2667  C   LYS A 181      31.556  -8.906 -17.110  1.00  0.64           C  
ATOM   2668  O   LYS A 181      32.047 -10.003 -17.383  1.00  0.64           O  
ATOM   2669  CB  LYS A 181      32.602  -7.010 -18.370  1.00  0.64           C  
ATOM   2670  CG  LYS A 181      32.646  -6.223 -19.679  1.00  0.64           C  
ATOM   2671  CD  LYS A 181      33.902  -5.368 -19.792  1.00  0.64           C  
ATOM   2672  CE  LYS A 181      33.913  -4.579 -21.095  1.00  0.64           C  
ATOM   2673  NZ  LYS A 181      35.124  -3.719 -21.214  1.00  0.64           N  
ATOM   2674  H   LYS A 181      30.315  -5.983 -17.963  1.00  0.64           H  
ATOM   2675  HA  LYS A 181      31.187  -8.400 -19.144  1.00  0.64           H  
ATOM   2676 1HB  LYS A 181      32.666  -6.303 -17.547  1.00  0.64           H  
ATOM   2677 2HB  LYS A 181      33.483  -7.649 -18.322  1.00  0.64           H  
ATOM   2678 1HG  LYS A 181      32.612  -6.918 -20.517  1.00  0.64           H  
ATOM   2679 2HG  LYS A 181      31.769  -5.578 -19.734  1.00  0.64           H  
ATOM   2680 1HD  LYS A 181      33.936  -4.670 -18.953  1.00  0.64           H  
ATOM   2681 2HD  LYS A 181      34.784  -6.005 -19.752  1.00  0.64           H  
ATOM   2682 1HE  LYS A 181      33.889  -5.274 -21.932  1.00  0.64           H  
ATOM   2683 2HE  LYS A 181      33.025  -3.946 -21.134  1.00  0.64           H  
ATOM   2684 1HZ  LYS A 181      35.094  -3.212 -22.087  1.00  0.64           H  
ATOM   2685 2HZ  LYS A 181      35.145  -3.065 -20.446  1.00  0.64           H  
ATOM   2686 3HZ  LYS A 181      35.952  -4.296 -21.188  1.00  0.64           H  
ATOM   2687  N   ILE A 182      31.155  -8.592 -15.877  1.00  0.65           N  
ATOM   2688  CA  ILE A 182      31.334  -9.534 -14.768  1.00  0.65           C  
ATOM   2689  C   ILE A 182      30.098 -10.414 -14.549  1.00  0.65           C  
ATOM   2690  O   ILE A 182      30.084 -11.239 -13.637  1.00  0.65           O  
ATOM   2691  CB  ILE A 182      31.676  -8.797 -13.453  1.00  0.65           C  
ATOM   2692  CG1 ILE A 182      30.518  -7.954 -13.007  1.00  0.65           C  
ATOM   2693  CG2 ILE A 182      32.888  -7.920 -13.660  1.00  0.65           C  
ATOM   2694  CD1 ILE A 182      30.678  -7.319 -11.630  1.00  0.65           C  
ATOM   2695  H   ILE A 182      30.786  -7.656 -15.707  1.00  0.65           H  
ATOM   2696  HA  ILE A 182      32.172 -10.186 -15.007  1.00  0.65           H  
ATOM   2697  HB  ILE A 182      31.884  -9.524 -12.672  1.00  0.65           H  
ATOM   2698 1HG1 ILE A 182      30.392  -7.199 -13.732  1.00  0.65           H  
ATOM   2699 2HG1 ILE A 182      29.630  -8.567 -13.001  1.00  0.65           H  
ATOM   2700 1HG2 ILE A 182      33.130  -7.408 -12.733  1.00  0.65           H  
ATOM   2701 2HG2 ILE A 182      33.728  -8.536 -13.970  1.00  0.65           H  
ATOM   2702 3HG2 ILE A 182      32.685  -7.188 -14.430  1.00  0.65           H  
ATOM   2703 1HD1 ILE A 182      29.796  -6.720 -11.398  1.00  0.65           H  
ATOM   2704 2HD1 ILE A 182      30.799  -8.086 -10.873  1.00  0.65           H  
ATOM   2705 3HD1 ILE A 182      31.557  -6.682 -11.640  1.00  0.65           H  
ATOM   2706  N   GLY A 183      29.073 -10.259 -15.398  1.00  0.65           N  
ATOM   2707  CA  GLY A 183      27.834 -11.033 -15.315  1.00  0.65           C  
ATOM   2708  C   GLY A 183      26.746 -10.448 -14.404  1.00  0.65           C  
ATOM   2709  O   GLY A 183      25.665 -11.039 -14.268  1.00  0.65           O  
ATOM   2710  H   GLY A 183      29.140  -9.585 -16.161  1.00  0.65           H  
ATOM   2711 1HA  GLY A 183      27.429 -11.135 -16.322  1.00  0.65           H  
ATOM   2712 2HA  GLY A 183      28.073 -12.041 -14.977  1.00  0.65           H  
ATOM   2713  N   LEU A 184      27.003  -9.293 -13.779  1.00  0.64           N  
ATOM   2714  CA  LEU A 184      26.024  -8.722 -12.865  1.00  0.64           C  
ATOM   2715  C   LEU A 184      24.795  -8.303 -13.632  1.00  0.64           C  
ATOM   2716  O   LEU A 184      23.691  -8.446 -13.124  1.00  0.64           O  
ATOM   2717  CB  LEU A 184      26.576  -7.577 -12.047  1.00  0.64           C  
ATOM   2718  CG  LEU A 184      25.657  -7.034 -10.977  1.00  0.64           C  
ATOM   2719  CD1 LEU A 184      25.267  -8.177 -10.024  1.00  0.64           C  
ATOM   2720  CD2 LEU A 184      26.393  -5.953 -10.215  1.00  0.64           C  
ATOM   2721  H   LEU A 184      27.860  -8.786 -13.973  1.00  0.64           H  
ATOM   2722  HA  LEU A 184      25.730  -9.488 -12.161  1.00  0.64           H  
ATOM   2723 1HB  LEU A 184      27.489  -7.876 -11.580  1.00  0.64           H  
ATOM   2724 2HB  LEU A 184      26.801  -6.794 -12.718  1.00  0.64           H  
ATOM   2725  HG  LEU A 184      24.751  -6.623 -11.430  1.00  0.64           H  
ATOM   2726 1HD1 LEU A 184      24.611  -7.796  -9.240  1.00  0.64           H  
ATOM   2727 2HD1 LEU A 184      24.745  -8.957 -10.578  1.00  0.64           H  
ATOM   2728 3HD1 LEU A 184      26.166  -8.596  -9.572  1.00  0.64           H  
ATOM   2729 1HD2 LEU A 184      25.741  -5.566  -9.436  1.00  0.64           H  
ATOM   2730 2HD2 LEU A 184      27.293  -6.371  -9.764  1.00  0.64           H  
ATOM   2731 3HD2 LEU A 184      26.668  -5.154 -10.900  1.00  0.64           H  
ATOM   2732  N   VAL A 185      24.969  -7.766 -14.837  1.00  0.62           N  
ATOM   2733  CA  VAL A 185      23.786  -7.420 -15.628  1.00  0.62           C  
ATOM   2734  C   VAL A 185      23.859  -8.140 -16.970  1.00  0.62           C  
ATOM   2735  O   VAL A 185      24.914  -8.640 -17.350  1.00  0.62           O  
ATOM   2736  CB  VAL A 185      23.595  -5.894 -15.827  1.00  0.62           C  
ATOM   2737  CG1 VAL A 185      23.460  -5.214 -14.474  1.00  0.62           C  
ATOM   2738  CG2 VAL A 185      24.705  -5.309 -16.591  1.00  0.62           C  
ATOM   2739  H   VAL A 185      25.920  -7.636 -15.182  1.00  0.62           H  
ATOM   2740  HA  VAL A 185      22.912  -7.778 -15.109  1.00  0.62           H  
ATOM   2741  HB  VAL A 185      22.668  -5.725 -16.371  1.00  0.62           H  
ATOM   2742 1HG1 VAL A 185      23.298  -4.158 -14.633  1.00  0.62           H  
ATOM   2743 2HG1 VAL A 185      22.617  -5.638 -13.932  1.00  0.62           H  
ATOM   2744 3HG1 VAL A 185      24.370  -5.357 -13.895  1.00  0.62           H  
ATOM   2745 1HG2 VAL A 185      24.542  -4.241 -16.727  1.00  0.62           H  
ATOM   2746 2HG2 VAL A 185      25.596  -5.467 -16.038  1.00  0.62           H  
ATOM   2747 3HG2 VAL A 185      24.770  -5.794 -17.568  1.00  0.62           H  
ATOM   2748  N   ASN A 186      22.724  -8.233 -17.662  1.00  0.60           N  
ATOM   2749  CA  ASN A 186      22.650  -8.896 -18.959  1.00  0.60           C  
ATOM   2750  C   ASN A 186      22.905  -7.935 -20.106  1.00  0.60           C  
ATOM   2751  O   ASN A 186      23.624  -8.270 -21.047  1.00  0.60           O  
ATOM   2752  CB  ASN A 186      21.277  -9.539 -19.151  1.00  0.60           C  
ATOM   2753  CG  ASN A 186      21.032 -10.713 -18.263  1.00  0.60           C  
ATOM   2754  OD1 ASN A 186      20.327 -10.630 -17.246  1.00  0.60           O  
ATOM   2755  ND2 ASN A 186      21.603 -11.834 -18.629  1.00  0.60           N  
ATOM   2756  H   ASN A 186      21.887  -7.806 -17.296  1.00  0.60           H  
ATOM   2757  HA  ASN A 186      23.420  -9.668 -19.002  1.00  0.60           H  
ATOM   2758 1HB  ASN A 186      20.504  -8.788 -18.962  1.00  0.60           H  
ATOM   2759 2HB  ASN A 186      21.168  -9.848 -20.193  1.00  0.60           H  
ATOM   2760 1HD2 ASN A 186      21.478 -12.665 -18.083  1.00  0.60           H  
ATOM   2761 2HD2 ASN A 186      22.164 -11.860 -19.460  1.00  0.60           H  
ATOM   2762  N   ASP A 187      22.347  -6.731 -20.001  1.00  0.59           N  
ATOM   2763  CA  ASP A 187      22.466  -5.750 -21.084  1.00  0.59           C  
ATOM   2764  C   ASP A 187      22.561  -4.327 -20.555  1.00  0.59           C  
ATOM   2765  O   ASP A 187      21.891  -3.981 -19.574  1.00  0.59           O  
ATOM   2766  CB  ASP A 187      21.256  -5.835 -22.031  1.00  0.59           C  
ATOM   2767  CG  ASP A 187      21.140  -7.150 -22.842  1.00  0.59           C  
ATOM   2768  OD1 ASP A 187      21.628  -7.203 -23.946  1.00  0.59           O  
ATOM   2769  OD2 ASP A 187      20.572  -8.085 -22.324  1.00  0.59           O  
ATOM   2770  H   ASP A 187      21.793  -6.530 -19.166  1.00  0.59           H  
ATOM   2771  HA  ASP A 187      23.379  -5.961 -21.647  1.00  0.59           H  
ATOM   2772 1HB  ASP A 187      20.364  -5.712 -21.467  1.00  0.59           H  
ATOM   2773 2HB  ASP A 187      21.304  -5.004 -22.738  1.00  0.59           H  
ATOM   2774  N   VAL A 188      23.361  -3.507 -21.234  1.00  0.58           N  
ATOM   2775  CA  VAL A 188      23.511  -2.101 -20.884  1.00  0.58           C  
ATOM   2776  C   VAL A 188      23.023  -1.182 -22.000  1.00  0.58           C  
ATOM   2777  O   VAL A 188      23.323  -1.386 -23.179  1.00  0.58           O  
ATOM   2778  CB  VAL A 188      24.957  -1.784 -20.491  1.00  0.58           C  
ATOM   2779  CG1 VAL A 188      25.131  -0.315 -20.189  1.00  0.58           C  
ATOM   2780  CG2 VAL A 188      25.284  -2.570 -19.263  1.00  0.58           C  
ATOM   2781  H   VAL A 188      23.894  -3.876 -22.013  1.00  0.58           H  
ATOM   2782  HA  VAL A 188      22.912  -1.930 -20.010  1.00  0.58           H  
ATOM   2783  HB  VAL A 188      25.629  -2.059 -21.305  1.00  0.58           H  
ATOM   2784 1HG1 VAL A 188      26.163  -0.133 -19.896  1.00  0.58           H  
ATOM   2785 2HG1 VAL A 188      24.894   0.282 -21.069  1.00  0.58           H  
ATOM   2786 3HG1 VAL A 188      24.464  -0.043 -19.372  1.00  0.58           H  
ATOM   2787 1HG2 VAL A 188      26.301  -2.373 -18.978  1.00  0.58           H  
ATOM   2788 2HG2 VAL A 188      24.609  -2.286 -18.458  1.00  0.58           H  
ATOM   2789 3HG2 VAL A 188      25.168  -3.622 -19.477  1.00  0.58           H  
ATOM   2790  N   TYR A 189      22.242  -0.185 -21.605  1.00  0.59           N  
ATOM   2791  CA  TYR A 189      21.607   0.753 -22.518  1.00  0.59           C  
ATOM   2792  C   TYR A 189      22.141   2.169 -22.377  1.00  0.59           C  
ATOM   2793  O   TYR A 189      22.658   2.547 -21.328  1.00  0.59           O  
ATOM   2794  CB  TYR A 189      20.115   0.704 -22.261  1.00  0.59           C  
ATOM   2795  CG  TYR A 189      19.588  -0.663 -22.531  1.00  0.59           C  
ATOM   2796  CD1 TYR A 189      19.656  -1.632 -21.536  1.00  0.59           C  
ATOM   2797  CD2 TYR A 189      19.076  -0.974 -23.767  1.00  0.59           C  
ATOM   2798  CE1 TYR A 189      19.227  -2.901 -21.790  1.00  0.59           C  
ATOM   2799  CE2 TYR A 189      18.643  -2.252 -24.019  1.00  0.59           C  
ATOM   2800  CZ  TYR A 189      18.722  -3.217 -23.036  1.00  0.59           C  
ATOM   2801  OH  TYR A 189      18.297  -4.498 -23.304  1.00  0.59           O  
ATOM   2802  H   TYR A 189      22.061  -0.110 -20.605  1.00  0.59           H  
ATOM   2803  HA  TYR A 189      21.803   0.425 -23.539  1.00  0.59           H  
ATOM   2804 1HB  TYR A 189      19.898   0.971 -21.225  1.00  0.59           H  
ATOM   2805 2HB  TYR A 189      19.610   1.400 -22.903  1.00  0.59           H  
ATOM   2806  HD1 TYR A 189      20.068  -1.385 -20.555  1.00  0.59           H  
ATOM   2807  HD2 TYR A 189      19.025  -0.215 -24.546  1.00  0.59           H  
ATOM   2808  HE1 TYR A 189      19.296  -3.653 -21.019  1.00  0.59           H  
ATOM   2809  HE2 TYR A 189      18.244  -2.506 -25.000  1.00  0.59           H  
ATOM   2810  HH  TYR A 189      18.539  -5.078 -22.572  1.00  0.59           H  
ATOM   2811  N   ASP A 190      21.989   2.971 -23.425  1.00  0.60           N  
ATOM   2812  CA  ASP A 190      22.488   4.344 -23.398  1.00  0.60           C  
ATOM   2813  C   ASP A 190      21.902   5.206 -22.276  1.00  0.60           C  
ATOM   2814  O   ASP A 190      22.607   6.044 -21.711  1.00  0.60           O  
ATOM   2815  CB  ASP A 190      22.203   5.023 -24.730  1.00  0.60           C  
ATOM   2816  CG  ASP A 190      23.059   4.489 -25.872  1.00  0.60           C  
ATOM   2817  OD1 ASP A 190      24.015   3.796 -25.610  1.00  0.60           O  
ATOM   2818  OD2 ASP A 190      22.742   4.777 -27.000  1.00  0.60           O  
ATOM   2819  H   ASP A 190      21.544   2.620 -24.261  1.00  0.60           H  
ATOM   2820  HA  ASP A 190      23.568   4.304 -23.255  1.00  0.60           H  
ATOM   2821 1HB  ASP A 190      21.149   4.893 -24.985  1.00  0.60           H  
ATOM   2822 2HB  ASP A 190      22.377   6.095 -24.631  1.00  0.60           H  
ATOM   2823  N   ASP A 191      20.627   5.010 -21.946  1.00  0.62           N  
ATOM   2824  CA  ASP A 191      20.018   5.807 -20.886  1.00  0.62           C  
ATOM   2825  C   ASP A 191      18.870   5.090 -20.181  1.00  0.62           C  
ATOM   2826  O   ASP A 191      18.503   3.970 -20.547  1.00  0.62           O  
ATOM   2827  CB  ASP A 191      19.557   7.158 -21.456  1.00  0.62           C  
ATOM   2828  CG  ASP A 191      18.497   7.067 -22.580  1.00  0.62           C  
ATOM   2829  OD1 ASP A 191      17.667   6.167 -22.554  1.00  0.62           O  
ATOM   2830  OD2 ASP A 191      18.540   7.901 -23.461  1.00  0.62           O  
ATOM   2831  H   ASP A 191      20.095   4.308 -22.433  1.00  0.62           H  
ATOM   2832  HA  ASP A 191      20.786   6.014 -20.138  1.00  0.62           H  
ATOM   2833 1HB  ASP A 191      19.156   7.774 -20.658  1.00  0.62           H  
ATOM   2834 2HB  ASP A 191      20.427   7.687 -21.854  1.00  0.62           H  
ATOM   2835  N   ALA A 192      18.280   5.762 -19.184  1.00  0.63           N  
ATOM   2836  CA  ALA A 192      17.199   5.185 -18.389  1.00  0.63           C  
ATOM   2837  C   ALA A 192      15.972   4.821 -19.191  1.00  0.63           C  
ATOM   2838  O   ALA A 192      15.346   3.792 -18.937  1.00  0.63           O  
ATOM   2839  CB  ALA A 192      16.762   6.165 -17.326  1.00  0.63           C  
ATOM   2840  H   ALA A 192      18.617   6.682 -18.948  1.00  0.63           H  
ATOM   2841  HA  ALA A 192      17.584   4.282 -17.915  1.00  0.63           H  
ATOM   2842 1HB  ALA A 192      15.984   5.712 -16.713  1.00  0.63           H  
ATOM   2843 2HB  ALA A 192      17.594   6.428 -16.712  1.00  0.63           H  
ATOM   2844 3HB  ALA A 192      16.371   7.062 -17.801  1.00  0.63           H  
ATOM   2845  N   GLU A 193      15.606   5.657 -20.155  1.00  0.63           N  
ATOM   2846  CA  GLU A 193      14.399   5.371 -20.901  1.00  0.63           C  
ATOM   2847  C   GLU A 193      14.604   4.146 -21.766  1.00  0.63           C  
ATOM   2848  O   GLU A 193      13.724   3.289 -21.851  1.00  0.63           O  
ATOM   2849  CB  GLU A 193      13.974   6.583 -21.727  1.00  0.63           C  
ATOM   2850  CG  GLU A 193      13.477   7.762 -20.878  1.00  0.63           C  
ATOM   2851  CD  GLU A 193      13.037   8.966 -21.693  1.00  0.63           C  
ATOM   2852  OE1 GLU A 193      13.186   8.946 -22.892  1.00  0.63           O  
ATOM   2853  OE2 GLU A 193      12.552   9.905 -21.104  1.00  0.63           O  
ATOM   2854  H   GLU A 193      16.166   6.471 -20.377  1.00  0.63           H  
ATOM   2855  HA  GLU A 193      13.601   5.152 -20.193  1.00  0.63           H  
ATOM   2856 1HB  GLU A 193      14.823   6.928 -22.323  1.00  0.63           H  
ATOM   2857 2HB  GLU A 193      13.180   6.298 -22.416  1.00  0.63           H  
ATOM   2858 1HG  GLU A 193      12.637   7.423 -20.272  1.00  0.63           H  
ATOM   2859 2HG  GLU A 193      14.277   8.060 -20.201  1.00  0.63           H  
ATOM   2860  N   ALA A 194      15.786   4.034 -22.376  1.00  0.63           N  
ATOM   2861  CA  ALA A 194      16.106   2.876 -23.196  1.00  0.63           C  
ATOM   2862  C   ALA A 194      16.108   1.601 -22.350  1.00  0.63           C  
ATOM   2863  O   ALA A 194      15.602   0.559 -22.778  1.00  0.63           O  
ATOM   2864  CB  ALA A 194      17.447   3.084 -23.865  1.00  0.63           C  
ATOM   2865  H   ALA A 194      16.482   4.788 -22.288  1.00  0.63           H  
ATOM   2866  HA  ALA A 194      15.336   2.773 -23.959  1.00  0.63           H  
ATOM   2867 1HB  ALA A 194      17.684   2.230 -24.494  1.00  0.63           H  
ATOM   2868 2HB  ALA A 194      17.411   3.991 -24.470  1.00  0.63           H  
ATOM   2869 3HB  ALA A 194      18.205   3.201 -23.097  1.00  0.63           H  
ATOM   2870  N   SER A 195      16.630   1.701 -21.119  1.00  0.62           N  
ATOM   2871  CA  SER A 195      16.661   0.563 -20.209  1.00  0.62           C  
ATOM   2872  C   SER A 195      15.257   0.105 -19.874  1.00  0.62           C  
ATOM   2873  O   SER A 195      14.943  -1.088 -19.962  1.00  0.62           O  
ATOM   2874  CB  SER A 195      17.390   0.924 -18.929  1.00  0.62           C  
ATOM   2875  OG  SER A 195      17.386  -0.164 -18.027  1.00  0.62           O  
ATOM   2876  H   SER A 195      17.047   2.587 -20.825  1.00  0.62           H  
ATOM   2877  HA  SER A 195      17.183  -0.257 -20.698  1.00  0.62           H  
ATOM   2878 1HB  SER A 195      18.419   1.202 -19.167  1.00  0.62           H  
ATOM   2879 2HB  SER A 195      16.920   1.786 -18.465  1.00  0.62           H  
ATOM   2880  HG  SER A 195      16.524  -0.146 -17.620  1.00  0.62           H  
ATOM   2881  N   LEU A 196      14.405   1.057 -19.501  1.00  0.61           N  
ATOM   2882  CA  LEU A 196      13.034   0.747 -19.152  1.00  0.61           C  
ATOM   2883  C   LEU A 196      12.270   0.200 -20.338  1.00  0.61           C  
ATOM   2884  O   LEU A 196      11.553  -0.794 -20.212  1.00  0.61           O  
ATOM   2885  CB  LEU A 196      12.356   2.014 -18.638  1.00  0.61           C  
ATOM   2886  CG  LEU A 196      12.831   2.493 -17.282  1.00  0.61           C  
ATOM   2887  CD1 LEU A 196      12.292   3.885 -17.016  1.00  0.61           C  
ATOM   2888  CD2 LEU A 196      12.330   1.519 -16.233  1.00  0.61           C  
ATOM   2889  H   LEU A 196      14.725   2.026 -19.443  1.00  0.61           H  
ATOM   2890  HA  LEU A 196      13.041  -0.002 -18.361  1.00  0.61           H  
ATOM   2891 1HB  LEU A 196      12.541   2.815 -19.356  1.00  0.61           H  
ATOM   2892 2HB  LEU A 196      11.284   1.840 -18.580  1.00  0.61           H  
ATOM   2893  HG  LEU A 196      13.921   2.526 -17.262  1.00  0.61           H  
ATOM   2894 1HD1 LEU A 196      12.634   4.224 -16.039  1.00  0.61           H  
ATOM   2895 2HD1 LEU A 196      12.662   4.565 -17.787  1.00  0.61           H  
ATOM   2896 3HD1 LEU A 196      11.205   3.864 -17.036  1.00  0.61           H  
ATOM   2897 1HD2 LEU A 196      12.665   1.840 -15.250  1.00  0.61           H  
ATOM   2898 2HD2 LEU A 196      11.239   1.491 -16.258  1.00  0.61           H  
ATOM   2899 3HD2 LEU A 196      12.715   0.532 -16.445  1.00  0.61           H  
ATOM   2900  N   ALA A 197      12.473   0.793 -21.515  1.00  0.60           N  
ATOM   2901  CA  ALA A 197      11.776   0.335 -22.696  1.00  0.60           C  
ATOM   2902  C   ALA A 197      12.123  -1.110 -22.983  1.00  0.60           C  
ATOM   2903  O   ALA A 197      11.239  -1.922 -23.268  1.00  0.60           O  
ATOM   2904  CB  ALA A 197      12.156   1.206 -23.882  1.00  0.60           C  
ATOM   2905  H   ALA A 197      13.085   1.602 -21.586  1.00  0.60           H  
ATOM   2906  HA  ALA A 197      10.705   0.405 -22.514  1.00  0.60           H  
ATOM   2907 1HB  ALA A 197      11.622   0.871 -24.769  1.00  0.60           H  
ATOM   2908 2HB  ALA A 197      11.896   2.243 -23.667  1.00  0.60           H  
ATOM   2909 3HB  ALA A 197      13.229   1.132 -24.052  1.00  0.60           H  
ATOM   2910  N   ALA A 198      13.410  -1.442 -22.866  1.00  0.60           N  
ATOM   2911  CA  ALA A 198      13.871  -2.794 -23.093  1.00  0.60           C  
ATOM   2912  C   ALA A 198      13.303  -3.755 -22.068  1.00  0.60           C  
ATOM   2913  O   ALA A 198      12.895  -4.874 -22.401  1.00  0.60           O  
ATOM   2914  CB  ALA A 198      15.375  -2.823 -23.041  1.00  0.60           C  
ATOM   2915  H   ALA A 198      14.101  -0.725 -22.638  1.00  0.60           H  
ATOM   2916  HA  ALA A 198      13.538  -3.107 -24.080  1.00  0.60           H  
ATOM   2917 1HB  ALA A 198      15.727  -3.832 -23.236  1.00  0.60           H  
ATOM   2918 2HB  ALA A 198      15.766  -2.142 -23.791  1.00  0.60           H  
ATOM   2919 3HB  ALA A 198      15.715  -2.504 -22.053  1.00  0.60           H  
ATOM   2920  N   ALA A 199      13.260  -3.321 -20.807  1.00  0.59           N  
ATOM   2921  CA  ALA A 199      12.754  -4.159 -19.731  1.00  0.59           C  
ATOM   2922  C   ALA A 199      11.303  -4.503 -19.937  1.00  0.59           C  
ATOM   2923  O   ALA A 199      10.885  -5.645 -19.718  1.00  0.59           O  
ATOM   2924  CB  ALA A 199      12.936  -3.453 -18.417  1.00  0.59           C  
ATOM   2925  H   ALA A 199      13.621  -2.393 -20.578  1.00  0.59           H  
ATOM   2926  HA  ALA A 199      13.317  -5.084 -19.722  1.00  0.59           H  
ATOM   2927 1HB  ALA A 199      12.587  -4.090 -17.614  1.00  0.59           H  
ATOM   2928 2HB  ALA A 199      13.991  -3.232 -18.281  1.00  0.59           H  
ATOM   2929 3HB  ALA A 199      12.368  -2.525 -18.418  1.00  0.59           H  
ATOM   2930  N   HIS A 200      10.535  -3.524 -20.396  1.00  0.60           N  
ATOM   2931  CA  HIS A 200       9.125  -3.744 -20.606  1.00  0.60           C  
ATOM   2932  C   HIS A 200       8.906  -4.557 -21.870  1.00  0.60           C  
ATOM   2933  O   HIS A 200       8.053  -5.445 -21.891  1.00  0.60           O  
ATOM   2934  CB  HIS A 200       8.375  -2.413 -20.643  1.00  0.60           C  
ATOM   2935  CG  HIS A 200       8.335  -1.732 -19.289  1.00  0.60           C  
ATOM   2936  ND1 HIS A 200       7.681  -2.278 -18.206  1.00  0.60           N  
ATOM   2937  CD2 HIS A 200       8.850  -0.552 -18.858  1.00  0.60           C  
ATOM   2938  CE1 HIS A 200       7.807  -1.474 -17.167  1.00  0.60           C  
ATOM   2939  NE2 HIS A 200       8.508  -0.417 -17.538  1.00  0.60           N  
ATOM   2940  H   HIS A 200      10.934  -2.596 -20.554  1.00  0.60           H  
ATOM   2941  HA  HIS A 200       8.722  -4.317 -19.775  1.00  0.60           H  
ATOM   2942 1HB  HIS A 200       8.874  -1.741 -21.349  1.00  0.60           H  
ATOM   2943 2HB  HIS A 200       7.357  -2.569 -20.991  1.00  0.60           H  
ATOM   2944  HD1 HIS A 200       7.172  -3.139 -18.197  1.00  0.60           H  
ATOM   2945  HD2 HIS A 200       9.428   0.227 -19.347  1.00  0.60           H  
ATOM   2946  HE1 HIS A 200       7.362  -1.738 -16.217  1.00  0.60           H  
ATOM   2947  N   ALA A 201       9.697  -4.296 -22.919  1.00  0.60           N  
ATOM   2948  CA  ALA A 201       9.566  -5.065 -24.145  1.00  0.60           C  
ATOM   2949  C   ALA A 201       9.864  -6.533 -23.873  1.00  0.60           C  
ATOM   2950  O   ALA A 201       9.128  -7.414 -24.315  1.00  0.60           O  
ATOM   2951  CB  ALA A 201      10.515  -4.533 -25.204  1.00  0.60           C  
ATOM   2952  H   ALA A 201      10.381  -3.540 -22.881  1.00  0.60           H  
ATOM   2953  HA  ALA A 201       8.539  -4.980 -24.497  1.00  0.60           H  
ATOM   2954 1HB  ALA A 201      10.400  -5.108 -26.121  1.00  0.60           H  
ATOM   2955 2HB  ALA A 201      10.289  -3.484 -25.396  1.00  0.60           H  
ATOM   2956 3HB  ALA A 201      11.538  -4.621 -24.843  1.00  0.60           H  
ATOM   2957  N   THR A 202      10.900  -6.784 -23.068  1.00  0.60           N  
ATOM   2958  CA  THR A 202      11.296  -8.132 -22.704  1.00  0.60           C  
ATOM   2959  C   THR A 202      10.195  -8.794 -21.917  1.00  0.60           C  
ATOM   2960  O   THR A 202       9.825  -9.939 -22.178  1.00  0.60           O  
ATOM   2961  CB  THR A 202      12.578  -8.090 -21.870  1.00  0.60           C  
ATOM   2962  OG1 THR A 202      13.622  -7.520 -22.665  1.00  0.60           O  
ATOM   2963  CG2 THR A 202      12.973  -9.447 -21.370  1.00  0.60           C  
ATOM   2964  H   THR A 202      11.469  -6.010 -22.729  1.00  0.60           H  
ATOM   2965  HA  THR A 202      11.473  -8.707 -23.614  1.00  0.60           H  
ATOM   2966  HB  THR A 202      12.413  -7.442 -21.008  1.00  0.60           H  
ATOM   2967  HG1 THR A 202      13.414  -6.560 -22.799  1.00  0.60           H  
ATOM   2968 1HG2 THR A 202      13.873  -9.339 -20.781  1.00  0.60           H  
ATOM   2969 2HG2 THR A 202      12.174  -9.852 -20.751  1.00  0.60           H  
ATOM   2970 3HG2 THR A 202      13.157 -10.114 -22.210  1.00  0.60           H  
ATOM   2971  N   ALA A 203       9.657  -8.071 -20.944  1.00  0.61           N  
ATOM   2972  CA  ALA A 203       8.599  -8.615 -20.138  1.00  0.61           C  
ATOM   2973  C   ALA A 203       7.399  -8.976 -20.995  1.00  0.61           C  
ATOM   2974  O   ALA A 203       6.775 -10.014 -20.776  1.00  0.61           O  
ATOM   2975  CB  ALA A 203       8.222  -7.613 -19.101  1.00  0.61           C  
ATOM   2976  H   ALA A 203      10.007  -7.135 -20.736  1.00  0.61           H  
ATOM   2977  HA  ALA A 203       8.964  -9.517 -19.655  1.00  0.61           H  
ATOM   2978 1HB  ALA A 203       7.454  -8.031 -18.472  1.00  0.61           H  
ATOM   2979 2HB  ALA A 203       9.096  -7.386 -18.516  1.00  0.61           H  
ATOM   2980 3HB  ALA A 203       7.860  -6.709 -19.580  1.00  0.61           H  
ATOM   2981  N   ALA A 204       7.088  -8.134 -21.991  1.00  0.62           N  
ATOM   2982  CA  ALA A 204       5.987  -8.398 -22.903  1.00  0.62           C  
ATOM   2983  C   ALA A 204       6.246  -9.660 -23.726  1.00  0.62           C  
ATOM   2984  O   ALA A 204       5.330 -10.459 -23.936  1.00  0.62           O  
ATOM   2985  CB  ALA A 204       5.766  -7.210 -23.816  1.00  0.62           C  
ATOM   2986  H   ALA A 204       7.621  -7.272 -22.105  1.00  0.62           H  
ATOM   2987  HA  ALA A 204       5.088  -8.551 -22.311  1.00  0.62           H  
ATOM   2988 1HB  ALA A 204       4.918  -7.407 -24.471  1.00  0.62           H  
ATOM   2989 2HB  ALA A 204       5.565  -6.325 -23.212  1.00  0.62           H  
ATOM   2990 3HB  ALA A 204       6.655  -7.041 -24.415  1.00  0.62           H  
ATOM   2991  N   GLU A 205       7.493  -9.860 -24.177  1.00  0.64           N  
ATOM   2992  CA  GLU A 205       7.817 -11.061 -24.946  1.00  0.64           C  
ATOM   2993  C   GLU A 205       7.620 -12.299 -24.088  1.00  0.64           C  
ATOM   2994  O   GLU A 205       7.128 -13.327 -24.550  1.00  0.64           O  
ATOM   2995  CB  GLU A 205       9.251 -11.028 -25.489  1.00  0.64           C  
ATOM   2996  CG  GLU A 205       9.499 -10.015 -26.616  1.00  0.64           C  
ATOM   2997  CD  GLU A 205      10.936 -10.013 -27.129  1.00  0.64           C  
ATOM   2998  OE1 GLU A 205      11.756 -10.714 -26.579  1.00  0.64           O  
ATOM   2999  OE2 GLU A 205      11.203  -9.308 -28.077  1.00  0.64           O  
ATOM   3000  H   GLU A 205       8.212  -9.153 -24.005  1.00  0.64           H  
ATOM   3001  HA  GLU A 205       7.133 -11.122 -25.793  1.00  0.64           H  
ATOM   3002 1HB  GLU A 205       9.935 -10.784 -24.675  1.00  0.64           H  
ATOM   3003 2HB  GLU A 205       9.523 -12.015 -25.857  1.00  0.64           H  
ATOM   3004 1HG  GLU A 205       8.832 -10.250 -27.444  1.00  0.64           H  
ATOM   3005 2HG  GLU A 205       9.245  -9.022 -26.258  1.00  0.64           H  
ATOM   3006  N   ILE A 206       7.974 -12.191 -22.814  1.00  0.67           N  
ATOM   3007  CA  ILE A 206       7.771 -13.290 -21.889  1.00  0.67           C  
ATOM   3008  C   ILE A 206       6.279 -13.516 -21.683  1.00  0.67           C  
ATOM   3009  O   ILE A 206       5.788 -14.637 -21.780  1.00  0.67           O  
ATOM   3010  CB  ILE A 206       8.461 -12.995 -20.556  1.00  0.67           C  
ATOM   3011  CG1 ILE A 206       9.970 -12.991 -20.763  1.00  0.67           C  
ATOM   3012  CG2 ILE A 206       8.035 -14.006 -19.491  1.00  0.67           C  
ATOM   3013  CD1 ILE A 206      10.728 -12.422 -19.614  1.00  0.67           C  
ATOM   3014  H   ILE A 206       8.412 -11.326 -22.493  1.00  0.67           H  
ATOM   3015  HA  ILE A 206       8.204 -14.192 -22.316  1.00  0.67           H  
ATOM   3016  HB  ILE A 206       8.182 -12.002 -20.224  1.00  0.67           H  
ATOM   3017 1HG1 ILE A 206      10.302 -14.013 -20.925  1.00  0.67           H  
ATOM   3018 2HG1 ILE A 206      10.203 -12.406 -21.654  1.00  0.67           H  
ATOM   3019 1HG2 ILE A 206       8.522 -13.766 -18.551  1.00  0.67           H  
ATOM   3020 2HG2 ILE A 206       6.953 -13.966 -19.352  1.00  0.67           H  
ATOM   3021 3HG2 ILE A 206       8.320 -15.004 -19.809  1.00  0.67           H  
ATOM   3022 1HD1 ILE A 206      11.788 -12.453 -19.838  1.00  0.67           H  
ATOM   3023 2HD1 ILE A 206      10.419 -11.394 -19.470  1.00  0.67           H  
ATOM   3024 3HD1 ILE A 206      10.526 -12.998 -18.721  1.00  0.67           H  
ATOM   3025  N   ALA A 207       5.539 -12.431 -21.466  1.00  0.71           N  
ATOM   3026  CA  ALA A 207       4.100 -12.492 -21.260  1.00  0.71           C  
ATOM   3027  C   ALA A 207       3.378 -13.110 -22.448  1.00  0.71           C  
ATOM   3028  O   ALA A 207       2.372 -13.799 -22.278  1.00  0.71           O  
ATOM   3029  CB  ALA A 207       3.554 -11.104 -21.008  1.00  0.71           C  
ATOM   3030  H   ALA A 207       5.998 -11.528 -21.404  1.00  0.71           H  
ATOM   3031  HA  ALA A 207       3.921 -13.119 -20.400  1.00  0.71           H  
ATOM   3032 1HB  ALA A 207       2.503 -11.163 -20.833  1.00  0.71           H  
ATOM   3033 2HB  ALA A 207       4.050 -10.680 -20.142  1.00  0.71           H  
ATOM   3034 3HB  ALA A 207       3.733 -10.477 -21.872  1.00  0.71           H  
ATOM   3035  N   ALA A 208       3.885 -12.878 -23.653  1.00  0.76           N  
ATOM   3036  CA  ALA A 208       3.308 -13.427 -24.871  1.00  0.76           C  
ATOM   3037  C   ALA A 208       3.287 -14.960 -24.864  1.00  0.76           C  
ATOM   3038  O   ALA A 208       2.455 -15.576 -25.537  1.00  0.76           O  
ATOM   3039  CB  ALA A 208       4.082 -12.938 -26.080  1.00  0.76           C  
ATOM   3040  H   ALA A 208       4.691 -12.261 -23.734  1.00  0.76           H  
ATOM   3041  HA  ALA A 208       2.281 -13.074 -24.939  1.00  0.76           H  
ATOM   3042 1HB  ALA A 208       3.623 -13.323 -26.988  1.00  0.76           H  
ATOM   3043 2HB  ALA A 208       4.075 -11.847 -26.098  1.00  0.76           H  
ATOM   3044 3HB  ALA A 208       5.106 -13.292 -26.015  1.00  0.76           H  
ATOM   3045  N   ASN A 209       4.234 -15.582 -24.164  1.00  0.82           N  
ATOM   3046  CA  ASN A 209       4.336 -17.027 -24.144  1.00  0.82           C  
ATOM   3047  C   ASN A 209       3.360 -17.631 -23.123  1.00  0.82           C  
ATOM   3048  O   ASN A 209       3.085 -17.019 -22.095  1.00  0.82           O  
ATOM   3049  CB  ASN A 209       5.764 -17.430 -23.851  1.00  0.82           C  
ATOM   3050  CG  ASN A 209       6.682 -17.108 -24.978  1.00  0.82           C  
ATOM   3051  OD1 ASN A 209       6.373 -17.385 -26.147  1.00  0.82           O  
ATOM   3052  ND2 ASN A 209       7.808 -16.529 -24.663  1.00  0.82           N  
ATOM   3053  H   ASN A 209       4.878 -15.045 -23.583  1.00  0.82           H  
ATOM   3054  HA  ASN A 209       4.095 -17.369 -25.139  1.00  0.82           H  
ATOM   3055 1HB  ASN A 209       6.109 -16.894 -22.973  1.00  0.82           H  
ATOM   3056 2HB  ASN A 209       5.816 -18.496 -23.629  1.00  0.82           H  
ATOM   3057 1HD2 ASN A 209       8.462 -16.282 -25.378  1.00  0.82           H  
ATOM   3058 2HD2 ASN A 209       8.014 -16.324 -23.707  1.00  0.82           H  
ATOM   3059  N   PRO A 210       2.815 -18.836 -23.349  1.00  0.90           N  
ATOM   3060  CA  PRO A 210       1.948 -19.516 -22.411  1.00  0.90           C  
ATOM   3061  C   PRO A 210       2.646 -19.654 -21.056  1.00  0.90           C  
ATOM   3062  O   PRO A 210       3.832 -20.010 -21.023  1.00  0.90           O  
ATOM   3063  CB  PRO A 210       1.740 -20.861 -23.086  1.00  0.90           C  
ATOM   3064  CG  PRO A 210       1.933 -20.608 -24.550  1.00  0.90           C  
ATOM   3065  CD  PRO A 210       3.014 -19.558 -24.631  1.00  0.90           C  
ATOM   3066  HA  PRO A 210       1.009 -18.945 -22.352  1.00  0.90           H  
ATOM   3067 1HB  PRO A 210       2.450 -21.595 -22.685  1.00  0.90           H  
ATOM   3068 2HB  PRO A 210       0.733 -21.216 -22.872  1.00  0.90           H  
ATOM   3069 1HG  PRO A 210       2.223 -21.553 -25.057  1.00  0.90           H  
ATOM   3070 2HG  PRO A 210       0.985 -20.285 -25.009  1.00  0.90           H  
ATOM   3071 1HD  PRO A 210       4.016 -20.014 -24.700  1.00  0.90           H  
ATOM   3072 2HD  PRO A 210       2.767 -18.936 -25.500  1.00  0.90           H  
ATOM   3073  N   PRO A 211       1.916 -19.541 -19.934  1.00  0.98           N  
ATOM   3074  CA  PRO A 211       2.428 -19.550 -18.575  1.00  0.98           C  
ATOM   3075  C   PRO A 211       3.124 -20.841 -18.172  1.00  0.98           C  
ATOM   3076  O   PRO A 211       3.972 -20.828 -17.280  1.00  0.98           O  
ATOM   3077  CB  PRO A 211       1.166 -19.329 -17.740  1.00  0.98           C  
ATOM   3078  CG  PRO A 211       0.033 -19.811 -18.619  1.00  0.98           C  
ATOM   3079  CD  PRO A 211       0.457 -19.484 -20.024  1.00  0.98           C  
ATOM   3080  HA  PRO A 211       3.107 -18.693 -18.457  1.00  0.98           H  
ATOM   3081 1HB  PRO A 211       1.239 -19.901 -16.803  1.00  0.98           H  
ATOM   3082 2HB  PRO A 211       1.075 -18.268 -17.465  1.00  0.98           H  
ATOM   3083 1HG  PRO A 211      -0.121 -20.899 -18.481  1.00  0.98           H  
ATOM   3084 2HG  PRO A 211      -0.908 -19.320 -18.331  1.00  0.98           H  
ATOM   3085 1HD  PRO A 211       0.064 -20.261 -20.699  1.00  0.98           H  
ATOM   3086 2HD  PRO A 211       0.133 -18.487 -20.296  1.00  0.98           H  
ATOM   3087  N   LEU A 212       2.824 -21.964 -18.829  1.00  1.08           N  
ATOM   3088  CA  LEU A 212       3.531 -23.178 -18.437  1.00  1.08           C  
ATOM   3089  C   LEU A 212       4.931 -23.188 -19.027  1.00  1.08           C  
ATOM   3090  O   LEU A 212       5.865 -23.731 -18.433  1.00  1.08           O  
ATOM   3091  CB  LEU A 212       2.792 -24.443 -18.865  1.00  1.08           C  
ATOM   3092  CG  LEU A 212       1.463 -24.712 -18.184  1.00  1.08           C  
ATOM   3093  CD1 LEU A 212       0.886 -26.008 -18.742  1.00  1.08           C  
ATOM   3094  CD2 LEU A 212       1.663 -24.789 -16.685  1.00  1.08           C  
ATOM   3095  H   LEU A 212       2.115 -21.991 -19.555  1.00  1.08           H  
ATOM   3096  HA  LEU A 212       3.616 -23.193 -17.352  1.00  1.08           H  
ATOM   3097 1HB  LEU A 212       2.593 -24.372 -19.934  1.00  1.08           H  
ATOM   3098 2HB  LEU A 212       3.428 -25.287 -18.701  1.00  1.08           H  
ATOM   3099  HG  LEU A 212       0.764 -23.903 -18.413  1.00  1.08           H  
ATOM   3100 1HD1 LEU A 212      -0.076 -26.208 -18.277  1.00  1.08           H  
ATOM   3101 2HD1 LEU A 212       0.756 -25.908 -19.811  1.00  1.08           H  
ATOM   3102 3HD1 LEU A 212       1.568 -26.831 -18.535  1.00  1.08           H  
ATOM   3103 1HD2 LEU A 212       0.705 -24.981 -16.203  1.00  1.08           H  
ATOM   3104 2HD2 LEU A 212       2.345 -25.588 -16.456  1.00  1.08           H  
ATOM   3105 3HD2 LEU A 212       2.071 -23.845 -16.325  1.00  1.08           H  
ATOM   3106  N   THR A 213       5.089 -22.569 -20.197  1.00  1.19           N  
ATOM   3107  CA  THR A 213       6.391 -22.508 -20.839  1.00  1.19           C  
ATOM   3108  C   THR A 213       7.229 -21.526 -20.059  1.00  1.19           C  
ATOM   3109  O   THR A 213       8.396 -21.771 -19.755  1.00  1.19           O  
ATOM   3110  CB  THR A 213       6.314 -22.097 -22.312  1.00  1.19           C  
ATOM   3111  OG1 THR A 213       5.540 -23.056 -23.045  1.00  1.19           O  
ATOM   3112  CG2 THR A 213       7.711 -22.011 -22.891  1.00  1.19           C  
ATOM   3113  H   THR A 213       4.312 -22.071 -20.621  1.00  1.19           H  
ATOM   3114  HA  THR A 213       6.866 -23.482 -20.785  1.00  1.19           H  
ATOM   3115  HB  THR A 213       5.828 -21.120 -22.391  1.00  1.19           H  
ATOM   3116  HG1 THR A 213       5.385 -22.730 -23.947  1.00  1.19           H  
ATOM   3117 1HG2 THR A 213       7.652 -21.712 -23.938  1.00  1.19           H  
ATOM   3118 2HG2 THR A 213       8.288 -21.271 -22.332  1.00  1.19           H  
ATOM   3119 3HG2 THR A 213       8.195 -22.984 -22.815  1.00  1.19           H  
ATOM   3120  N   VAL A 214       6.603 -20.408 -19.699  1.00  1.30           N  
ATOM   3121  CA  VAL A 214       7.295 -19.365 -18.968  1.00  1.30           C  
ATOM   3122  C   VAL A 214       7.781 -19.879 -17.612  1.00  1.30           C  
ATOM   3123  O   VAL A 214       8.968 -19.744 -17.281  1.00  1.30           O  
ATOM   3124  CB  VAL A 214       6.328 -18.187 -18.772  1.00  1.30           C  
ATOM   3125  CG1 VAL A 214       6.900 -17.190 -17.864  1.00  1.30           C  
ATOM   3126  CG2 VAL A 214       6.018 -17.546 -20.133  1.00  1.30           C  
ATOM   3127  H   VAL A 214       5.629 -20.275 -19.982  1.00  1.30           H  
ATOM   3128  HA  VAL A 214       8.154 -19.037 -19.555  1.00  1.30           H  
ATOM   3129  HB  VAL A 214       5.416 -18.555 -18.325  1.00  1.30           H  
ATOM   3130 1HG1 VAL A 214       6.196 -16.365 -17.725  1.00  1.30           H  
ATOM   3131 2HG1 VAL A 214       7.101 -17.663 -16.908  1.00  1.30           H  
ATOM   3132 3HG1 VAL A 214       7.813 -16.821 -18.294  1.00  1.30           H  
ATOM   3133 1HG2 VAL A 214       5.313 -16.719 -20.006  1.00  1.30           H  
ATOM   3134 2HG2 VAL A 214       6.936 -17.167 -20.577  1.00  1.30           H  
ATOM   3135 3HG2 VAL A 214       5.579 -18.287 -20.791  1.00  1.30           H  
ATOM   3136  N   ALA A 215       6.875 -20.511 -16.849  1.00  1.44           N  
ATOM   3137  CA  ALA A 215       7.226 -21.092 -15.562  1.00  1.44           C  
ATOM   3138  C   ALA A 215       8.266 -22.187 -15.738  1.00  1.44           C  
ATOM   3139  O   ALA A 215       9.197 -22.309 -14.942  1.00  1.44           O  
ATOM   3140  CB  ALA A 215       5.990 -21.659 -14.893  1.00  1.44           C  
ATOM   3141  H   ALA A 215       5.907 -20.590 -17.156  1.00  1.44           H  
ATOM   3142  HA  ALA A 215       7.653 -20.307 -14.934  1.00  1.44           H  
ATOM   3143 1HB  ALA A 215       6.261 -22.078 -13.924  1.00  1.44           H  
ATOM   3144 2HB  ALA A 215       5.258 -20.863 -14.759  1.00  1.44           H  
ATOM   3145 3HB  ALA A 215       5.565 -22.440 -15.525  1.00  1.44           H  
ATOM   3146  N   GLY A 216       8.124 -22.963 -16.815  1.00  1.61           N  
ATOM   3147  CA  GLY A 216       9.024 -24.051 -17.138  1.00  1.61           C  
ATOM   3148  C   GLY A 216      10.440 -23.560 -17.271  1.00  1.61           C  
ATOM   3149  O   GLY A 216      11.346 -24.066 -16.605  1.00  1.61           O  
ATOM   3150  H   GLY A 216       7.330 -22.834 -17.436  1.00  1.61           H  
ATOM   3151 1HA  GLY A 216       8.968 -24.815 -16.363  1.00  1.61           H  
ATOM   3152 2HA  GLY A 216       8.709 -24.492 -18.079  1.00  1.61           H  
ATOM   3153  N   VAL A 217      10.644 -22.552 -18.108  1.00  1.81           N  
ATOM   3154  CA  VAL A 217      11.980 -22.033 -18.297  1.00  1.81           C  
ATOM   3155  C   VAL A 217      12.536 -21.535 -16.978  1.00  1.81           C  
ATOM   3156  O   VAL A 217      13.684 -21.825 -16.645  1.00  1.81           O  
ATOM   3157  CB  VAL A 217      11.987 -20.897 -19.326  1.00  1.81           C  
ATOM   3158  CG1 VAL A 217      13.362 -20.231 -19.326  1.00  1.81           C  
ATOM   3159  CG2 VAL A 217      11.657 -21.451 -20.712  1.00  1.81           C  
ATOM   3160  H   VAL A 217       9.857 -22.163 -18.630  1.00  1.81           H  
ATOM   3161  HA  VAL A 217      12.615 -22.840 -18.664  1.00  1.81           H  
ATOM   3162  HB  VAL A 217      11.240 -20.149 -19.042  1.00  1.81           H  
ATOM   3163 1HG1 VAL A 217      13.373 -19.413 -20.044  1.00  1.81           H  
ATOM   3164 2HG1 VAL A 217      13.567 -19.841 -18.330  1.00  1.81           H  
ATOM   3165 3HG1 VAL A 217      14.124 -20.961 -19.595  1.00  1.81           H  
ATOM   3166 1HG2 VAL A 217      11.657 -20.639 -21.437  1.00  1.81           H  
ATOM   3167 2HG2 VAL A 217      12.403 -22.192 -20.994  1.00  1.81           H  
ATOM   3168 3HG2 VAL A 217      10.677 -21.917 -20.693  1.00  1.81           H  
ATOM   3169  N   LYS A 218      11.730 -20.803 -16.208  1.00  2.04           N  
ATOM   3170  CA  LYS A 218      12.189 -20.332 -14.910  1.00  2.04           C  
ATOM   3171  C   LYS A 218      12.690 -21.507 -14.054  1.00  2.04           C  
ATOM   3172  O   LYS A 218      13.822 -21.479 -13.559  1.00  2.04           O  
ATOM   3173  CB  LYS A 218      11.094 -19.543 -14.192  1.00  2.04           C  
ATOM   3174  CG  LYS A 218      11.641 -18.498 -13.168  1.00  2.04           C  
ATOM   3175  CD  LYS A 218      11.981 -19.148 -11.830  1.00  2.04           C  
ATOM   3176  CE  LYS A 218      12.420 -18.123 -10.735  1.00  2.04           C  
ATOM   3177  NZ  LYS A 218      13.847 -17.678 -10.834  1.00  2.04           N  
ATOM   3178  H   LYS A 218      10.782 -20.576 -16.523  1.00  2.04           H  
ATOM   3179  HA  LYS A 218      13.032 -19.660 -15.069  1.00  2.04           H  
ATOM   3180 1HB  LYS A 218      10.474 -19.022 -14.926  1.00  2.04           H  
ATOM   3181 2HB  LYS A 218      10.441 -20.235 -13.653  1.00  2.04           H  
ATOM   3182 1HG  LYS A 218      12.536 -18.009 -13.562  1.00  2.04           H  
ATOM   3183 2HG  LYS A 218      10.878 -17.731 -12.998  1.00  2.04           H  
ATOM   3184 1HD  LYS A 218      11.107 -19.688 -11.459  1.00  2.04           H  
ATOM   3185 2HD  LYS A 218      12.792 -19.866 -11.966  1.00  2.04           H  
ATOM   3186 1HE  LYS A 218      11.807 -17.239 -10.813  1.00  2.04           H  
ATOM   3187 2HE  LYS A 218      12.268 -18.585  -9.758  1.00  2.04           H  
ATOM   3188 1HZ  LYS A 218      14.018 -17.034 -10.069  1.00  2.04           H  
ATOM   3189 2HZ  LYS A 218      14.477 -18.499 -10.739  1.00  2.04           H  
ATOM   3190 3HZ  LYS A 218      14.043 -17.195 -11.718  1.00  2.04           H  
ATOM   3191  N   ASP A 219      11.852 -22.544 -13.875  1.00  2.30           N  
ATOM   3192  CA  ASP A 219      12.232 -23.686 -13.037  1.00  2.30           C  
ATOM   3193  C   ASP A 219      13.509 -24.362 -13.537  1.00  2.30           C  
ATOM   3194  O   ASP A 219      14.377 -24.736 -12.736  1.00  2.30           O  
ATOM   3195  CB  ASP A 219      11.124 -24.756 -13.012  1.00  2.30           C  
ATOM   3196  CG  ASP A 219       9.849 -24.402 -12.198  1.00  2.30           C  
ATOM   3197  OD1 ASP A 219       9.864 -23.456 -11.445  1.00  2.30           O  
ATOM   3198  OD2 ASP A 219       8.882 -25.130 -12.320  1.00  2.30           O  
ATOM   3199  H   ASP A 219      10.934 -22.529 -14.322  1.00  2.30           H  
ATOM   3200  HA  ASP A 219      12.407 -23.323 -12.024  1.00  2.30           H  
ATOM   3201 1HB  ASP A 219      10.814 -24.948 -14.045  1.00  2.30           H  
ATOM   3202 2HB  ASP A 219      11.534 -25.685 -12.626  1.00  2.30           H  
ATOM   3203  N   VAL A 220      13.650 -24.481 -14.858  1.00  2.59           N  
ATOM   3204  CA  VAL A 220      14.842 -25.091 -15.417  1.00  2.59           C  
ATOM   3205  C   VAL A 220      16.064 -24.247 -15.118  1.00  2.59           C  
ATOM   3206  O   VAL A 220      17.099 -24.783 -14.722  1.00  2.59           O  
ATOM   3207  CB  VAL A 220      14.706 -25.321 -16.926  1.00  2.59           C  
ATOM   3208  CG1 VAL A 220      16.052 -25.758 -17.491  1.00  2.59           C  
ATOM   3209  CG2 VAL A 220      13.645 -26.410 -17.175  1.00  2.59           C  
ATOM   3210  H   VAL A 220      12.905 -24.161 -15.479  1.00  2.59           H  
ATOM   3211  HA  VAL A 220      14.976 -26.065 -14.949  1.00  2.59           H  
ATOM   3212  HB  VAL A 220      14.411 -24.388 -17.412  1.00  2.59           H  
ATOM   3213 1HG1 VAL A 220      15.963 -25.919 -18.563  1.00  2.59           H  
ATOM   3214 2HG1 VAL A 220      16.785 -24.975 -17.300  1.00  2.59           H  
ATOM   3215 3HG1 VAL A 220      16.370 -26.683 -17.009  1.00  2.59           H  
ATOM   3216 1HG2 VAL A 220      13.542 -26.582 -18.245  1.00  2.59           H  
ATOM   3217 2HG2 VAL A 220      13.953 -27.328 -16.683  1.00  2.59           H  
ATOM   3218 3HG2 VAL A 220      12.693 -26.092 -16.767  1.00  2.59           H  
ATOM   3219  N   LEU A 221      15.956 -22.931 -15.275  1.00  2.91           N  
ATOM   3220  CA  LEU A 221      17.096 -22.080 -14.989  1.00  2.91           C  
ATOM   3221  C   LEU A 221      17.501 -22.186 -13.524  1.00  2.91           C  
ATOM   3222  O   LEU A 221      18.694 -22.265 -13.215  1.00  2.91           O  
ATOM   3223  CB  LEU A 221      16.764 -20.624 -15.324  1.00  2.91           C  
ATOM   3224  CG  LEU A 221      16.616 -20.298 -16.802  1.00  2.91           C  
ATOM   3225  CD1 LEU A 221      16.094 -18.879 -16.946  1.00  2.91           C  
ATOM   3226  CD2 LEU A 221      17.954 -20.462 -17.477  1.00  2.91           C  
ATOM   3227  H   LEU A 221      15.082 -22.521 -15.608  1.00  2.91           H  
ATOM   3228  HA  LEU A 221      17.931 -22.405 -15.609  1.00  2.91           H  
ATOM   3229 1HB  LEU A 221      15.823 -20.366 -14.836  1.00  2.91           H  
ATOM   3230 2HB  LEU A 221      17.544 -19.991 -14.916  1.00  2.91           H  
ATOM   3231  HG  LEU A 221      15.904 -20.975 -17.259  1.00  2.91           H  
ATOM   3232 1HD1 LEU A 221      15.979 -18.639 -18.002  1.00  2.91           H  
ATOM   3233 2HD1 LEU A 221      15.126 -18.803 -16.448  1.00  2.91           H  
ATOM   3234 3HD1 LEU A 221      16.793 -18.185 -16.489  1.00  2.91           H  
ATOM   3235 1HD2 LEU A 221      17.857 -20.235 -18.537  1.00  2.91           H  
ATOM   3236 2HD2 LEU A 221      18.678 -19.786 -17.023  1.00  2.91           H  
ATOM   3237 3HD2 LEU A 221      18.292 -21.489 -17.356  1.00  2.91           H  
ATOM   3238  N   ASP A 222      16.530 -22.247 -12.605  1.00  3.28           N  
ATOM   3239  CA  ASP A 222      16.915 -22.361 -11.204  1.00  3.28           C  
ATOM   3240  C   ASP A 222      17.682 -23.656 -10.978  1.00  3.28           C  
ATOM   3241  O   ASP A 222      18.699 -23.674 -10.271  1.00  3.28           O  
ATOM   3242  CB  ASP A 222      15.700 -22.331 -10.273  1.00  3.28           C  
ATOM   3243  CG  ASP A 222      15.034 -20.960 -10.140  1.00  3.28           C  
ATOM   3244  OD1 ASP A 222      15.597 -19.967 -10.567  1.00  3.28           O  
ATOM   3245  OD2 ASP A 222      13.970 -20.902  -9.582  1.00  3.28           O  
ATOM   3246  H   ASP A 222      15.548 -22.183 -12.886  1.00  3.28           H  
ATOM   3247  HA  ASP A 222      17.567 -21.526 -10.953  1.00  3.28           H  
ATOM   3248 1HB  ASP A 222      14.952 -23.036 -10.651  1.00  3.28           H  
ATOM   3249 2HB  ASP A 222      15.997 -22.675  -9.283  1.00  3.28           H  
ATOM   3250  N   ALA A 223      17.223 -24.736 -11.615  1.00  3.71           N  
ATOM   3251  CA  ALA A 223      17.903 -26.010 -11.481  1.00  3.71           C  
ATOM   3252  C   ALA A 223      19.318 -25.944 -12.039  1.00  3.71           C  
ATOM   3253  O   ALA A 223      20.276 -26.342 -11.384  1.00  3.71           O  
ATOM   3254  CB  ALA A 223      17.126 -27.085 -12.209  1.00  3.71           C  
ATOM   3255  H   ALA A 223      16.372 -24.674 -12.179  1.00  3.71           H  
ATOM   3256  HA  ALA A 223      17.961 -26.255 -10.421  1.00  3.71           H  
ATOM   3257 1HB  ALA A 223      17.645 -28.031 -12.083  1.00  3.71           H  
ATOM   3258 2HB  ALA A 223      16.119 -27.149 -11.797  1.00  3.71           H  
ATOM   3259 3HB  ALA A 223      17.068 -26.844 -13.266  1.00  3.71           H  
ATOM   3260  N   GLN A 224      19.484 -25.315 -13.194  1.00  4.23           N  
ATOM   3261  CA  GLN A 224      20.802 -25.224 -13.812  1.00  4.23           C  
ATOM   3262  C   GLN A 224      21.780 -24.437 -12.941  1.00  4.23           C  
ATOM   3263  O   GLN A 224      22.980 -24.718 -12.919  1.00  4.23           O  
ATOM   3264  CB  GLN A 224      20.682 -24.582 -15.194  1.00  4.23           C  
ATOM   3265  CG  GLN A 224      19.979 -25.466 -16.219  1.00  4.23           C  
ATOM   3266  CD  GLN A 224      19.740 -24.765 -17.538  1.00  4.23           C  
ATOM   3267  OE1 GLN A 224      19.801 -23.537 -17.637  1.00  4.23           O  
ATOM   3268  NE2 GLN A 224      19.457 -25.548 -18.572  1.00  4.23           N  
ATOM   3269  H   GLN A 224      18.668 -24.956 -13.691  1.00  4.23           H  
ATOM   3270  HA  GLN A 224      21.193 -26.234 -13.927  1.00  4.23           H  
ATOM   3271 1HB  GLN A 224      20.117 -23.653 -15.108  1.00  4.23           H  
ATOM   3272 2HB  GLN A 224      21.672 -24.333 -15.569  1.00  4.23           H  
ATOM   3273 1HG  GLN A 224      20.606 -26.336 -16.408  1.00  4.23           H  
ATOM   3274 2HG  GLN A 224      19.026 -25.787 -15.818  1.00  4.23           H  
ATOM   3275 1HE2 GLN A 224      19.285 -25.147 -19.472  1.00  4.23           H  
ATOM   3276 2HE2 GLN A 224      19.413 -26.540 -18.450  1.00  4.23           H  
ATOM   3277  N   ARG A 225      21.259 -23.426 -12.250  1.00  4.88           N  
ATOM   3278  CA  ARG A 225      22.038 -22.562 -11.376  1.00  4.88           C  
ATOM   3279  C   ARG A 225      22.355 -23.159  -9.995  1.00  4.88           C  
ATOM   3280  O   ARG A 225      23.425 -22.887  -9.441  1.00  4.88           O  
ATOM   3281  CB  ARG A 225      21.270 -21.264 -11.194  1.00  4.88           C  
ATOM   3282  CG  ARG A 225      21.192 -20.406 -12.463  1.00  4.88           C  
ATOM   3283  CD  ARG A 225      20.234 -19.273 -12.326  1.00  4.88           C  
ATOM   3284  NE  ARG A 225      20.144 -18.485 -13.561  1.00  4.88           N  
ATOM   3285  CZ  ARG A 225      19.140 -17.628 -13.858  1.00  4.88           C  
ATOM   3286  NH1 ARG A 225      18.149 -17.466 -13.012  1.00  4.88           N  
ATOM   3287  NH2 ARG A 225      19.159 -16.959 -15.000  1.00  4.88           N  
ATOM   3288  H   ARG A 225      20.263 -23.229 -12.358  1.00  4.88           H  
ATOM   3289  HA  ARG A 225      22.979 -22.343 -11.878  1.00  4.88           H  
ATOM   3290 1HB  ARG A 225      20.248 -21.491 -10.886  1.00  4.88           H  
ATOM   3291 2HB  ARG A 225      21.731 -20.669 -10.405  1.00  4.88           H  
ATOM   3292 1HG  ARG A 225      22.179 -19.990 -12.669  1.00  4.88           H  
ATOM   3293 2HG  ARG A 225      20.881 -21.026 -13.304  1.00  4.88           H  
ATOM   3294 1HD  ARG A 225      19.241 -19.670 -12.101  1.00  4.88           H  
ATOM   3295 2HD  ARG A 225      20.557 -18.615 -11.520  1.00  4.88           H  
ATOM   3296  HE  ARG A 225      20.892 -18.584 -14.233  1.00  4.88           H  
ATOM   3297 1HH1 ARG A 225      18.142 -17.982 -12.142  1.00  4.88           H  
ATOM   3298 2HH1 ARG A 225      17.384 -16.828 -13.228  1.00  4.88           H  
ATOM   3299 1HH2 ARG A 225      19.921 -17.086 -15.649  1.00  4.88           H  
ATOM   3300 2HH2 ARG A 225      18.410 -16.312 -15.222  1.00  4.88           H  
ATOM   3301  N   THR A 226      21.427 -23.945  -9.424  1.00  5.71           N  
ATOM   3302  CA  THR A 226      21.599 -24.441  -8.054  1.00  5.71           C  
ATOM   3303  C   THR A 226      21.636 -25.970  -7.823  1.00  5.71           C  
ATOM   3304  O   THR A 226      22.040 -26.409  -6.743  1.00  5.71           O  
ATOM   3305  CB  THR A 226      20.482 -23.849  -7.174  1.00  5.71           C  
ATOM   3306  OG1 THR A 226      19.198 -24.285  -7.659  1.00  5.71           O  
ATOM   3307  CG2 THR A 226      20.533 -22.319  -7.219  1.00  5.71           C  
ATOM   3308  H   THR A 226      20.557 -24.138  -9.920  1.00  5.71           H  
ATOM   3309  HA  THR A 226      22.546 -24.050  -7.689  1.00  5.71           H  
ATOM   3310  HB  THR A 226      20.613 -24.189  -6.148  1.00  5.71           H  
ATOM   3311  HG1 THR A 226      19.093 -24.017  -8.601  1.00  5.71           H  
ATOM   3312 1HG2 THR A 226      19.744 -21.910  -6.593  1.00  5.71           H  
ATOM   3313 2HG2 THR A 226      21.501 -21.978  -6.855  1.00  5.71           H  
ATOM   3314 3HG2 THR A 226      20.390 -21.979  -8.241  1.00  5.71           H  
ATOM   3315  N   ALA A 227      21.180 -26.775  -8.779  1.00  6.65           N  
ATOM   3316  CA  ALA A 227      21.089 -28.232  -8.630  1.00  6.65           C  
ATOM   3317  C   ALA A 227      22.270 -28.930  -9.305  1.00  6.65           C  
ATOM   3318  O   ALA A 227      23.079 -28.286  -9.976  1.00  6.65           O  
ATOM   3319  CB  ALA A 227      19.776 -28.740  -9.203  1.00  6.65           C  
ATOM   3320  H   ALA A 227      20.868 -26.389  -9.662  1.00  6.65           H  
ATOM   3321  HA  ALA A 227      21.122 -28.472  -7.567  1.00  6.65           H  
ATOM   3322 1HB  ALA A 227      19.711 -29.814  -9.057  1.00  6.65           H  
ATOM   3323 2HB  ALA A 227      18.946 -28.255  -8.697  1.00  6.65           H  
ATOM   3324 3HB  ALA A 227      19.733 -28.521 -10.265  1.00  6.65           H  
ATOM   3325  N   GLN A 228      22.381 -30.246  -9.114  1.00  7.61           N  
ATOM   3326  CA  GLN A 228      23.426 -31.029  -9.764  1.00  7.61           C  
ATOM   3327  C   GLN A 228      22.946 -31.436 -11.146  1.00  7.61           C  
ATOM   3328  O   GLN A 228      21.749 -31.347 -11.442  1.00  7.61           O  
ATOM   3329  CB  GLN A 228      23.781 -32.266  -8.940  1.00  7.61           C  
ATOM   3330  CG  GLN A 228      24.341 -31.955  -7.574  1.00  7.61           C  
ATOM   3331  CD  GLN A 228      25.683 -31.252  -7.649  1.00  7.61           C  
ATOM   3332  OE1 GLN A 228      26.653 -31.796  -8.186  1.00  7.61           O  
ATOM   3333  NE2 GLN A 228      25.750 -30.040  -7.115  1.00  7.61           N  
ATOM   3334  H   GLN A 228      21.710 -30.736  -8.514  1.00  7.61           H  
ATOM   3335  HA  GLN A 228      24.316 -30.410  -9.876  1.00  7.61           H  
ATOM   3336 1HB  GLN A 228      22.882 -32.870  -8.795  1.00  7.61           H  
ATOM   3337 2HB  GLN A 228      24.504 -32.875  -9.478  1.00  7.61           H  
ATOM   3338 1HG  GLN A 228      23.634 -31.306  -7.051  1.00  7.61           H  
ATOM   3339 2HG  GLN A 228      24.468 -32.887  -7.023  1.00  7.61           H  
ATOM   3340 1HE2 GLN A 228      26.611 -29.530  -7.139  1.00  7.61           H  
ATOM   3341 2HE2 GLN A 228      24.939 -29.634  -6.691  1.00  7.61           H  
ATOM   3342  N   VAL A 229      23.861 -31.889 -11.998  1.00  8.54           N  
ATOM   3343  CA  VAL A 229      23.461 -32.256 -13.350  1.00  8.54           C  
ATOM   3344  C   VAL A 229      22.436 -33.374 -13.397  1.00  8.54           C  
ATOM   3345  O   VAL A 229      21.454 -33.270 -14.124  1.00  8.54           O  
ATOM   3346  CB  VAL A 229      24.674 -32.681 -14.179  1.00  8.54           C  
ATOM   3347  CG1 VAL A 229      24.197 -33.260 -15.509  1.00  8.54           C  
ATOM   3348  CG2 VAL A 229      25.578 -31.482 -14.396  1.00  8.54           C  
ATOM   3349  H   VAL A 229      24.832 -31.951 -11.717  1.00  8.54           H  
ATOM   3350  HA  VAL A 229      23.026 -31.372 -13.819  1.00  8.54           H  
ATOM   3351  HB  VAL A 229      25.221 -33.463 -13.654  1.00  8.54           H  
ATOM   3352 1HG1 VAL A 229      25.056 -33.574 -16.100  1.00  8.54           H  
ATOM   3353 2HG1 VAL A 229      23.557 -34.118 -15.320  1.00  8.54           H  
ATOM   3354 3HG1 VAL A 229      23.636 -32.504 -16.057  1.00  8.54           H  
ATOM   3355 1HG2 VAL A 229      26.445 -31.782 -14.985  1.00  8.54           H  
ATOM   3356 2HG2 VAL A 229      25.027 -30.706 -14.928  1.00  8.54           H  
ATOM   3357 3HG2 VAL A 229      25.908 -31.097 -13.431  1.00  8.54           H  
ATOM   3358  N   ALA A 230      22.629 -34.441 -12.621  1.00  9.37           N  
ATOM   3359  CA  ALA A 230      21.646 -35.521 -12.676  1.00  9.37           C  
ATOM   3360  C   ALA A 230      20.272 -35.021 -12.267  1.00  9.37           C  
ATOM   3361  O   ALA A 230      19.255 -35.402 -12.858  1.00  9.37           O  
ATOM   3362  CB  ALA A 230      22.056 -36.659 -11.762  1.00  9.37           C  
ATOM   3363  H   ALA A 230      23.438 -34.503 -12.025  1.00  9.37           H  
ATOM   3364  HA  ALA A 230      21.591 -35.882 -13.699  1.00  9.37           H  
ATOM   3365 1HB  ALA A 230      21.320 -37.461 -11.831  1.00  9.37           H  
ATOM   3366 2HB  ALA A 230      23.032 -37.035 -12.066  1.00  9.37           H  
ATOM   3367 3HB  ALA A 230      22.106 -36.300 -10.736  1.00  9.37           H  
ATOM   3368  N   GLU A 231      20.231 -34.140 -11.272  1.00  9.99           N  
ATOM   3369  CA  GLU A 231      18.960 -33.629 -10.801  1.00  9.99           C  
ATOM   3370  C   GLU A 231      18.308 -32.791 -11.880  1.00  9.99           C  
ATOM   3371  O   GLU A 231      17.123 -32.961 -12.167  1.00  9.99           O  
ATOM   3372  CB  GLU A 231      19.171 -32.784  -9.548  1.00  9.99           C  
ATOM   3373  CG  GLU A 231      19.594 -33.543  -8.305  1.00  9.99           C  
ATOM   3374  CD  GLU A 231      19.928 -32.623  -7.133  1.00  9.99           C  
ATOM   3375  OE1 GLU A 231      20.697 -31.688  -7.308  1.00  9.99           O  
ATOM   3376  OE2 GLU A 231      19.408 -32.855  -6.067  1.00  9.99           O  
ATOM   3377  H   GLU A 231      21.090 -33.828 -10.843  1.00  9.99           H  
ATOM   3378  HA  GLU A 231      18.304 -34.468 -10.569  1.00  9.99           H  
ATOM   3379 1HB  GLU A 231      19.937 -32.044  -9.750  1.00  9.99           H  
ATOM   3380 2HB  GLU A 231      18.261 -32.254  -9.315  1.00  9.99           H  
ATOM   3381 1HG  GLU A 231      18.787 -34.214  -8.009  1.00  9.99           H  
ATOM   3382 2HG  GLU A 231      20.467 -34.149  -8.548  1.00  9.99           H  
ATOM   3383  N   SER A 232      19.115 -31.971 -12.558  1.00 10.40           N  
ATOM   3384  CA  SER A 232      18.608 -31.107 -13.606  1.00 10.40           C  
ATOM   3385  C   SER A 232      18.057 -31.928 -14.755  1.00 10.40           C  
ATOM   3386  O   SER A 232      16.980 -31.638 -15.276  1.00 10.40           O  
ATOM   3387  CB  SER A 232      19.713 -30.203 -14.112  1.00 10.40           C  
ATOM   3388  OG  SER A 232      20.138 -29.324 -13.110  1.00 10.40           O  
ATOM   3389  H   SER A 232      20.097 -31.902 -12.290  1.00 10.40           H  
ATOM   3390  HA  SER A 232      17.807 -30.496 -13.195  1.00 10.40           H  
ATOM   3391 1HB  SER A 232      20.553 -30.808 -14.449  1.00 10.40           H  
ATOM   3392 2HB  SER A 232      19.353 -29.635 -14.967  1.00 10.40           H  
ATOM   3393  HG  SER A 232      20.584 -29.886 -12.442  1.00 10.40           H  
ATOM   3394  N   LEU A 233      18.760 -32.998 -15.124  1.00 10.64           N  
ATOM   3395  CA  LEU A 233      18.303 -33.826 -16.226  1.00 10.64           C  
ATOM   3396  C   LEU A 233      16.960 -34.457 -15.899  1.00 10.64           C  
ATOM   3397  O   LEU A 233      16.080 -34.527 -16.760  1.00 10.64           O  
ATOM   3398  CB  LEU A 233      19.338 -34.914 -16.518  1.00 10.64           C  
ATOM   3399  CG  LEU A 233      20.667 -34.425 -17.111  1.00 10.64           C  
ATOM   3400  CD1 LEU A 233      21.646 -35.580 -17.147  1.00 10.64           C  
ATOM   3401  CD2 LEU A 233      20.428 -33.865 -18.493  1.00 10.64           C  
ATOM   3402  H   LEU A 233      19.643 -33.208 -14.657  1.00 10.64           H  
ATOM   3403  HA  LEU A 233      18.187 -33.197 -17.107  1.00 10.64           H  
ATOM   3404 1HB  LEU A 233      19.569 -35.421 -15.579  1.00 10.64           H  
ATOM   3405 2HB  LEU A 233      18.905 -35.639 -17.203  1.00 10.64           H  
ATOM   3406  HG  LEU A 233      21.081 -33.647 -16.484  1.00 10.64           H  
ATOM   3407 1HD1 LEU A 233      22.596 -35.240 -17.556  1.00 10.64           H  
ATOM   3408 2HD1 LEU A 233      21.800 -35.952 -16.136  1.00 10.64           H  
ATOM   3409 3HD1 LEU A 233      21.245 -36.376 -17.770  1.00 10.64           H  
ATOM   3410 1HD2 LEU A 233      21.372 -33.514 -18.910  1.00 10.64           H  
ATOM   3411 2HD2 LEU A 233      20.014 -34.642 -19.135  1.00 10.64           H  
ATOM   3412 3HD2 LEU A 233      19.726 -33.033 -18.431  1.00 10.64           H  
ATOM   3413  N   ARG A 234      16.791 -34.889 -14.648  1.00 10.80           N  
ATOM   3414  CA  ARG A 234      15.549 -35.503 -14.200  1.00 10.80           C  
ATOM   3415  C   ARG A 234      14.415 -34.475 -14.143  1.00 10.80           C  
ATOM   3416  O   ARG A 234      13.279 -34.759 -14.544  1.00 10.80           O  
ATOM   3417  CB  ARG A 234      15.788 -36.129 -12.836  1.00 10.80           C  
ATOM   3418  CG  ARG A 234      16.706 -37.360 -12.881  1.00 10.80           C  
ATOM   3419  CD  ARG A 234      17.125 -37.813 -11.522  1.00 10.80           C  
ATOM   3420  NE  ARG A 234      18.042 -38.953 -11.590  1.00 10.80           N  
ATOM   3421  CZ  ARG A 234      18.815 -39.385 -10.570  1.00 10.80           C  
ATOM   3422  NH1 ARG A 234      18.783 -38.770  -9.408  1.00 10.80           N  
ATOM   3423  NH2 ARG A 234      19.610 -40.429 -10.737  1.00 10.80           N  
ATOM   3424  H   ARG A 234      17.568 -34.820 -13.985  1.00 10.80           H  
ATOM   3425  HA  ARG A 234      15.279 -36.288 -14.903  1.00 10.80           H  
ATOM   3426 1HB  ARG A 234      16.249 -35.398 -12.174  1.00 10.80           H  
ATOM   3427 2HB  ARG A 234      14.839 -36.425 -12.393  1.00 10.80           H  
ATOM   3428 1HG  ARG A 234      16.171 -38.180 -13.359  1.00 10.80           H  
ATOM   3429 2HG  ARG A 234      17.595 -37.129 -13.463  1.00 10.80           H  
ATOM   3430 1HD  ARG A 234      17.639 -36.992 -11.017  1.00 10.80           H  
ATOM   3431 2HD  ARG A 234      16.250 -38.107 -10.945  1.00 10.80           H  
ATOM   3432  HE  ARG A 234      18.099 -39.454 -12.466  1.00 10.80           H  
ATOM   3433 1HH1 ARG A 234      18.180 -37.971  -9.277  1.00 10.80           H  
ATOM   3434 2HH1 ARG A 234      19.363 -39.097  -8.649  1.00 10.80           H  
ATOM   3435 1HH2 ARG A 234      19.640 -40.905 -11.628  1.00 10.80           H  
ATOM   3436 2HH2 ARG A 234      20.188 -40.750  -9.974  1.00 10.80           H  
ATOM   3437  N   TYR A 235      14.730 -33.257 -13.695  1.00 10.95           N  
ATOM   3438  CA  TYR A 235      13.733 -32.200 -13.602  1.00 10.95           C  
ATOM   3439  C   TYR A 235      13.202 -31.871 -14.989  1.00 10.95           C  
ATOM   3440  O   TYR A 235      11.999 -31.691 -15.185  1.00 10.95           O  
ATOM   3441  CB  TYR A 235      14.334 -30.949 -12.964  1.00 10.95           C  
ATOM   3442  CG  TYR A 235      14.693 -31.117 -11.490  1.00 10.95           C  
ATOM   3443  CD1 TYR A 235      15.700 -30.345 -10.933  1.00 10.95           C  
ATOM   3444  CD2 TYR A 235      14.033 -32.050 -10.708  1.00 10.95           C  
ATOM   3445  CE1 TYR A 235      16.050 -30.490  -9.610  1.00 10.95           C  
ATOM   3446  CE2 TYR A 235      14.381 -32.202  -9.377  1.00 10.95           C  
ATOM   3447  CZ  TYR A 235      15.386 -31.427  -8.828  1.00 10.95           C  
ATOM   3448  OH  TYR A 235      15.728 -31.588  -7.501  1.00 10.95           O  
ATOM   3449  H   TYR A 235      15.680 -33.071 -13.369  1.00 10.95           H  
ATOM   3450  HA  TYR A 235      12.900 -32.556 -12.995  1.00 10.95           H  
ATOM   3451 1HB  TYR A 235      15.241 -30.671 -13.504  1.00 10.95           H  
ATOM   3452 2HB  TYR A 235      13.634 -30.122 -13.055  1.00 10.95           H  
ATOM   3453  HD1 TYR A 235      16.211 -29.632 -11.545  1.00 10.95           H  
ATOM   3454  HD2 TYR A 235      13.244 -32.666 -11.140  1.00 10.95           H  
ATOM   3455  HE1 TYR A 235      16.844 -29.881  -9.184  1.00 10.95           H  
ATOM   3456  HE2 TYR A 235      13.864 -32.938  -8.761  1.00 10.95           H  
ATOM   3457  HH  TYR A 235      16.496 -31.045  -7.295  1.00 10.95           H  
ATOM   3458  N   VAL A 236      14.109 -31.835 -15.967  1.00 11.20           N  
ATOM   3459  CA  VAL A 236      13.722 -31.560 -17.339  1.00 11.20           C  
ATOM   3460  C   VAL A 236      12.967 -32.732 -17.945  1.00 11.20           C  
ATOM   3461  O   VAL A 236      11.937 -32.536 -18.574  1.00 11.20           O  
ATOM   3462  CB  VAL A 236      14.941 -31.236 -18.209  1.00 11.20           C  
ATOM   3463  CG1 VAL A 236      14.504 -31.123 -19.665  1.00 11.20           C  
ATOM   3464  CG2 VAL A 236      15.565 -29.923 -17.743  1.00 11.20           C  
ATOM   3465  H   VAL A 236      15.095 -31.975 -15.742  1.00 11.20           H  
ATOM   3466  HA  VAL A 236      13.070 -30.687 -17.341  1.00 11.20           H  
ATOM   3467  HB  VAL A 236      15.671 -32.048 -18.123  1.00 11.20           H  
ATOM   3468 1HG1 VAL A 236      15.369 -30.901 -20.288  1.00 11.20           H  
ATOM   3469 2HG1 VAL A 236      14.059 -32.066 -19.984  1.00 11.20           H  
ATOM   3470 3HG1 VAL A 236      13.770 -30.323 -19.762  1.00 11.20           H  
ATOM   3471 1HG2 VAL A 236      16.434 -29.691 -18.355  1.00 11.20           H  
ATOM   3472 2HG2 VAL A 236      14.834 -29.133 -17.840  1.00 11.20           H  
ATOM   3473 3HG2 VAL A 236      15.867 -30.009 -16.706  1.00 11.20           H  
ATOM   3474  N   ALA A 237      13.452 -33.957 -17.730  1.00 11.59           N  
ATOM   3475  CA  ALA A 237      12.831 -35.161 -18.279  1.00 11.59           C  
ATOM   3476  C   ALA A 237      11.384 -35.332 -17.841  1.00 11.59           C  
ATOM   3477  O   ALA A 237      10.573 -35.904 -18.570  1.00 11.59           O  
ATOM   3478  CB  ALA A 237      13.607 -36.382 -17.849  1.00 11.59           C  
ATOM   3479  H   ALA A 237      14.311 -34.070 -17.195  1.00 11.59           H  
ATOM   3480  HA  ALA A 237      12.853 -35.079 -19.363  1.00 11.59           H  
ATOM   3481 1HB  ALA A 237      13.160 -37.272 -18.287  1.00 11.59           H  
ATOM   3482 2HB  ALA A 237      14.640 -36.288 -18.181  1.00 11.59           H  
ATOM   3483 3HB  ALA A 237      13.579 -36.455 -16.764  1.00 11.59           H  
ATOM   3484  N   ALA A 238      11.070 -34.890 -16.631  1.00 12.09           N  
ATOM   3485  CA  ALA A 238       9.725 -34.976 -16.086  1.00 12.09           C  
ATOM   3486  C   ALA A 238       8.803 -33.824 -16.527  1.00 12.09           C  
ATOM   3487  O   ALA A 238       7.604 -33.834 -16.212  1.00 12.09           O  
ATOM   3488  CB  ALA A 238       9.814 -34.974 -14.568  1.00 12.09           C  
ATOM   3489  H   ALA A 238      11.804 -34.492 -16.045  1.00 12.09           H  
ATOM   3490  HA  ALA A 238       9.286 -35.910 -16.430  1.00 12.09           H  
ATOM   3491 1HB  ALA A 238       8.816 -35.070 -14.148  1.00 12.09           H  
ATOM   3492 2HB  ALA A 238      10.435 -35.801 -14.225  1.00 12.09           H  
ATOM   3493 3HB  ALA A 238      10.261 -34.029 -14.247  1.00 12.09           H  
ATOM   3494  N   TRP A 239       9.339 -32.830 -17.244  1.00 12.59           N  
ATOM   3495  CA  TRP A 239       8.569 -31.625 -17.564  1.00 12.59           C  
ATOM   3496  C   TRP A 239       7.285 -31.769 -18.446  1.00 12.59           C  
ATOM   3497  O   TRP A 239       6.252 -31.341 -17.955  1.00 12.59           O  
ATOM   3498  CB  TRP A 239       9.534 -30.546 -18.090  1.00 12.59           C  
ATOM   3499  CG  TRP A 239       8.925 -29.204 -18.269  1.00 12.59           C  
ATOM   3500  CD1 TRP A 239       8.722 -28.306 -17.270  1.00 12.59           C  
ATOM   3501  CD2 TRP A 239       8.501 -28.548 -19.482  1.00 12.59           C  
ATOM   3502  NE1 TRP A 239       8.193 -27.170 -17.764  1.00 12.59           N  
ATOM   3503  CE2 TRP A 239       8.055 -27.288 -19.117  1.00 12.59           C  
ATOM   3504  CE3 TRP A 239       8.477 -28.916 -20.823  1.00 12.59           C  
ATOM   3505  CZ2 TRP A 239       7.584 -26.383 -20.041  1.00 12.59           C  
ATOM   3506  CZ3 TRP A 239       8.006 -28.004 -21.754  1.00 12.59           C  
ATOM   3507  CH2 TRP A 239       7.572 -26.766 -21.367  1.00 12.59           C  
ATOM   3508  H   TRP A 239      10.310 -32.877 -17.551  1.00 12.59           H  
ATOM   3509  HA  TRP A 239       8.226 -31.235 -16.607  1.00 12.59           H  
ATOM   3510 1HB  TRP A 239      10.385 -30.456 -17.409  1.00 12.59           H  
ATOM   3511 2HB  TRP A 239       9.928 -30.840 -19.050  1.00 12.59           H  
ATOM   3512  HD1 TRP A 239       8.951 -28.479 -16.219  1.00 12.59           H  
ATOM   3513  HE1 TRP A 239       7.953 -26.358 -17.217  1.00 12.59           H  
ATOM   3514  HE3 TRP A 239       8.827 -29.887 -21.133  1.00 12.59           H  
ATOM   3515  HZ2 TRP A 239       7.240 -25.401 -19.748  1.00 12.59           H  
ATOM   3516  HZ3 TRP A 239       7.994 -28.300 -22.804  1.00 12.59           H  
ATOM   3517  HH2 TRP A 239       7.215 -26.071 -22.121  1.00 12.59           H  
ATOM   3518  N   ASN A 240       7.199 -32.361 -19.680  1.00 12.92           N  
ATOM   3519  CA  ASN A 240       8.131 -32.860 -20.708  1.00 12.92           C  
ATOM   3520  C   ASN A 240       7.438 -33.757 -21.754  1.00 12.92           C  
ATOM   3521  O   ASN A 240       7.654 -33.508 -22.939  1.00 12.92           O  
ATOM   3522  CB  ASN A 240       9.405 -33.541 -20.274  1.00 12.92           C  
ATOM   3523  CG  ASN A 240      10.346 -33.797 -21.418  1.00 12.92           C  
ATOM   3524  OD1 ASN A 240      10.709 -32.867 -22.153  1.00 12.92           O  
ATOM   3525  ND2 ASN A 240      10.753 -35.029 -21.593  1.00 12.92           N  
ATOM   3526  H   ASN A 240       6.247 -32.433 -20.004  1.00 12.92           H  
ATOM   3527  HA  ASN A 240       8.481 -32.003 -21.271  1.00 12.92           H  
ATOM   3528 1HB  ASN A 240       9.927 -32.935 -19.658  1.00 12.92           H  
ATOM   3529 2HB  ASN A 240       9.239 -34.435 -19.794  1.00 12.92           H  
ATOM   3530 1HD2 ASN A 240      11.381 -35.245 -22.340  1.00 12.92           H  
ATOM   3531 2HD2 ASN A 240      10.437 -35.759 -20.977  1.00 12.92           H  
ATOM   3532  N   SER A 241       6.635 -34.824 -21.426  1.00 12.92           N  
ATOM   3533  CA  SER A 241       6.051 -35.402 -20.171  1.00 12.92           C  
ATOM   3534  C   SER A 241       4.855 -34.660 -19.546  1.00 12.92           C  
ATOM   3535  O   SER A 241       3.857 -34.444 -20.221  1.00 12.92           O  
ATOM   3536  CB  SER A 241       7.051 -35.716 -19.092  1.00 12.92           C  
ATOM   3537  OG  SER A 241       6.451 -36.473 -18.079  1.00 12.92           O  
ATOM   3538  H   SER A 241       6.352 -35.340 -22.244  1.00 12.92           H  
ATOM   3539  HA  SER A 241       5.664 -36.384 -20.455  1.00 12.92           H  
ATOM   3540 1HB  SER A 241       7.897 -36.267 -19.509  1.00 12.92           H  
ATOM   3541 2HB  SER A 241       7.418 -34.827 -18.669  1.00 12.92           H  
ATOM   3542  HG  SER A 241       6.029 -37.216 -18.517  1.00 12.92           H  
ATOM   3543  N   ALA A 242       4.923 -34.269 -18.267  1.00 12.52           N  
ATOM   3544  CA  ALA A 242       3.721 -33.746 -17.582  1.00 12.52           C  
ATOM   3545  C   ALA A 242       2.969 -32.608 -18.288  1.00 12.52           C  
ATOM   3546  O   ALA A 242       1.739 -32.624 -18.334  1.00 12.52           O  
ATOM   3547  CB  ALA A 242       4.122 -33.249 -16.203  1.00 12.52           C  
ATOM   3548  H   ALA A 242       5.786 -34.382 -17.724  1.00 12.52           H  
ATOM   3549  HA  ALA A 242       3.025 -34.579 -17.470  1.00 12.52           H  
ATOM   3550 1HB  ALA A 242       3.237 -32.913 -15.665  1.00 12.52           H  
ATOM   3551 2HB  ALA A 242       4.607 -34.055 -15.651  1.00 12.52           H  
ATOM   3552 3HB  ALA A 242       4.812 -32.423 -16.300  1.00 12.52           H  
ATOM   3553  N   PHE A 243       3.674 -31.653 -18.874  1.00 11.74           N  
ATOM   3554  CA  PHE A 243       3.025 -30.547 -19.571  1.00 11.74           C  
ATOM   3555  C   PHE A 243       2.749 -30.836 -21.040  1.00 11.74           C  
ATOM   3556  O   PHE A 243       2.104 -30.038 -21.720  1.00 11.74           O  
ATOM   3557  CB  PHE A 243       3.884 -29.284 -19.497  1.00 11.74           C  
ATOM   3558  CG  PHE A 243       3.985 -28.677 -18.137  1.00 11.74           C  
ATOM   3559  CD1 PHE A 243       3.288 -29.195 -17.059  1.00 11.74           C  
ATOM   3560  CD2 PHE A 243       4.767 -27.577 -17.942  1.00 11.74           C  
ATOM   3561  CE1 PHE A 243       3.395 -28.619 -15.815  1.00 11.74           C  
ATOM   3562  CE2 PHE A 243       4.882 -26.990 -16.706  1.00 11.74           C  
ATOM   3563  CZ  PHE A 243       4.198 -27.516 -15.634  1.00 11.74           C  
ATOM   3564  H   PHE A 243       4.678 -31.658 -18.765  1.00 11.74           H  
ATOM   3565  HA  PHE A 243       2.070 -30.348 -19.082  1.00 11.74           H  
ATOM   3566 1HB  PHE A 243       4.898 -29.521 -19.833  1.00 11.74           H  
ATOM   3567 2HB  PHE A 243       3.484 -28.529 -20.176  1.00 11.74           H  
ATOM   3568  HD1 PHE A 243       2.652 -30.063 -17.198  1.00 11.74           H  
ATOM   3569  HD2 PHE A 243       5.296 -27.166 -18.783  1.00 11.74           H  
ATOM   3570  HE1 PHE A 243       2.844 -29.039 -14.974  1.00 11.74           H  
ATOM   3571  HE2 PHE A 243       5.513 -26.109 -16.580  1.00 11.74           H  
ATOM   3572  HZ  PHE A 243       4.288 -27.057 -14.651  1.00 11.74           H  
ATOM   3573  N   LEU A 244       3.243 -31.960 -21.556  1.00 10.70           N  
ATOM   3574  CA  LEU A 244       3.134 -32.233 -22.982  1.00 10.70           C  
ATOM   3575  C   LEU A 244       1.723 -32.134 -23.583  1.00 10.70           C  
ATOM   3576  O   LEU A 244       1.587 -31.550 -24.658  1.00 10.70           O  
ATOM   3577  CB  LEU A 244       3.771 -33.581 -23.328  1.00 10.70           C  
ATOM   3578  CG  LEU A 244       3.711 -33.956 -24.786  1.00 10.70           C  
ATOM   3579  CD1 LEU A 244       4.478 -32.907 -25.587  1.00 10.70           C  
ATOM   3580  CD2 LEU A 244       4.325 -35.336 -24.969  1.00 10.70           C  
ATOM   3581  H   LEU A 244       3.680 -32.649 -20.955  1.00 10.70           H  
ATOM   3582  HA  LEU A 244       3.740 -31.494 -23.493  1.00 10.70           H  
ATOM   3583 1HB  LEU A 244       4.816 -33.517 -23.070  1.00 10.70           H  
ATOM   3584 2HB  LEU A 244       3.338 -34.378 -22.750  1.00 10.70           H  
ATOM   3585  HG  LEU A 244       2.675 -33.963 -25.128  1.00 10.70           H  
ATOM   3586 1HD1 LEU A 244       4.445 -33.161 -26.645  1.00 10.70           H  
ATOM   3587 2HD1 LEU A 244       4.024 -31.927 -25.434  1.00 10.70           H  
ATOM   3588 3HD1 LEU A 244       5.517 -32.884 -25.250  1.00 10.70           H  
ATOM   3589 1HD2 LEU A 244       4.295 -35.612 -26.023  1.00 10.70           H  
ATOM   3590 2HD2 LEU A 244       5.362 -35.317 -24.628  1.00 10.70           H  
ATOM   3591 3HD2 LEU A 244       3.763 -36.064 -24.386  1.00 10.70           H  
ATOM   3592  N   PRO A 245       0.647 -32.685 -22.969  1.00  9.60           N  
ATOM   3593  CA  PRO A 245      -0.702 -32.637 -23.495  1.00  9.60           C  
ATOM   3594  C   PRO A 245      -1.432 -31.330 -23.187  1.00  9.60           C  
ATOM   3595  O   PRO A 245      -2.624 -31.208 -23.477  1.00  9.60           O  
ATOM   3596  CB  PRO A 245      -1.361 -33.829 -22.799  1.00  9.60           C  
ATOM   3597  CG  PRO A 245      -0.699 -33.884 -21.450  1.00  9.60           C  
ATOM   3598  CD  PRO A 245       0.745 -33.484 -21.696  1.00  9.60           C  
ATOM   3599  HA  PRO A 245      -0.660 -32.800 -24.582  1.00  9.60           H  
ATOM   3600 1HB  PRO A 245      -2.448 -33.667 -22.734  1.00  9.60           H  
ATOM   3601 2HB  PRO A 245      -1.208 -34.743 -23.390  1.00  9.60           H  
ATOM   3602 1HG  PRO A 245      -1.202 -33.193 -20.756  1.00  9.60           H  
ATOM   3603 2HG  PRO A 245      -0.789 -34.890 -21.016  1.00  9.60           H  
ATOM   3604 1HD  PRO A 245       1.015 -32.888 -20.836  1.00  9.60           H  
ATOM   3605 2HD  PRO A 245       1.364 -34.372 -21.806  1.00  9.60           H  
ATOM   3606  N   SER A 246      -0.759 -30.370 -22.548  1.00  8.70           N  
ATOM   3607  CA  SER A 246      -1.441 -29.142 -22.179  1.00  8.70           C  
ATOM   3608  C   SER A 246      -1.825 -28.323 -23.391  1.00  8.70           C  
ATOM   3609  O   SER A 246      -1.117 -28.325 -24.402  1.00  8.70           O  
ATOM   3610  CB  SER A 246      -0.528 -28.291 -21.319  1.00  8.70           C  
ATOM   3611  OG  SER A 246       0.612 -27.862 -22.059  1.00  8.70           O  
ATOM   3612  H   SER A 246       0.232 -30.457 -22.320  1.00  8.70           H  
ATOM   3613  HA  SER A 246      -2.344 -29.398 -21.624  1.00  8.70           H  
ATOM   3614 1HB  SER A 246      -1.076 -27.423 -20.953  1.00  8.70           H  
ATOM   3615 2HB  SER A 246      -0.201 -28.865 -20.453  1.00  8.70           H  
ATOM   3616  HG  SER A 246       1.148 -28.684 -22.188  1.00  8.70           H  
ATOM   3617  N   LYS A 247      -2.873 -27.505 -23.241  1.00  8.10           N  
ATOM   3618  CA  LYS A 247      -3.270 -26.583 -24.302  1.00  8.10           C  
ATOM   3619  C   LYS A 247      -2.167 -25.579 -24.602  1.00  8.10           C  
ATOM   3620  O   LYS A 247      -2.051 -25.057 -25.708  1.00  8.10           O  
ATOM   3621  CB  LYS A 247      -4.536 -25.815 -23.899  1.00  8.10           C  
ATOM   3622  CG  LYS A 247      -4.317 -24.792 -22.751  1.00  8.10           C  
ATOM   3623  CD  LYS A 247      -5.580 -24.036 -22.391  1.00  8.10           C  
ATOM   3624  CE  LYS A 247      -5.354 -23.095 -21.184  1.00  8.10           C  
ATOM   3625  NZ  LYS A 247      -4.350 -21.996 -21.463  1.00  8.10           N  
ATOM   3626  H   LYS A 247      -3.416 -27.546 -22.390  1.00  8.10           H  
ATOM   3627  HA  LYS A 247      -3.471 -27.158 -25.204  1.00  8.10           H  
ATOM   3628 1HB  LYS A 247      -4.912 -25.262 -24.763  1.00  8.10           H  
ATOM   3629 2HB  LYS A 247      -5.311 -26.515 -23.591  1.00  8.10           H  
ATOM   3630 1HG  LYS A 247      -3.926 -25.293 -21.867  1.00  8.10           H  
ATOM   3631 2HG  LYS A 247      -3.594 -24.045 -23.069  1.00  8.10           H  
ATOM   3632 1HD  LYS A 247      -5.892 -23.437 -23.248  1.00  8.10           H  
ATOM   3633 2HD  LYS A 247      -6.375 -24.741 -22.151  1.00  8.10           H  
ATOM   3634 1HE  LYS A 247      -6.307 -22.638 -20.925  1.00  8.10           H  
ATOM   3635 2HE  LYS A 247      -5.001 -23.682 -20.336  1.00  8.10           H  
ATOM   3636 1HZ  LYS A 247      -4.256 -21.418 -20.648  1.00  8.10           H  
ATOM   3637 2HZ  LYS A 247      -3.409 -22.377 -21.693  1.00  8.10           H  
ATOM   3638 3HZ  LYS A 247      -4.663 -21.437 -22.236  1.00  8.10           H  
ATOM   3639  N   ASP A 248      -1.319 -25.333 -23.616  1.00  7.76           N  
ATOM   3640  CA  ASP A 248      -0.280 -24.356 -23.782  1.00  7.76           C  
ATOM   3641  C   ASP A 248       0.791 -24.839 -24.727  1.00  7.76           C  
ATOM   3642  O   ASP A 248       1.199 -24.102 -25.628  1.00  7.76           O  
ATOM   3643  CB  ASP A 248       0.307 -24.026 -22.424  1.00  7.76           C  
ATOM   3644  CG  ASP A 248      -0.677 -23.214 -21.559  1.00  7.76           C  
ATOM   3645  OD1 ASP A 248      -1.681 -22.769 -22.096  1.00  7.76           O  
ATOM   3646  OD2 ASP A 248      -0.388 -22.970 -20.421  1.00  7.76           O  
ATOM   3647  H   ASP A 248      -1.425 -25.816 -22.738  1.00  7.76           H  
ATOM   3648  HA  ASP A 248      -0.720 -23.452 -24.204  1.00  7.76           H  
ATOM   3649 1HB  ASP A 248       0.521 -24.960 -21.912  1.00  7.76           H  
ATOM   3650 2HB  ASP A 248       1.245 -23.521 -22.532  1.00  7.76           H  
ATOM   3651  N   LEU A 249       1.183 -26.106 -24.609  1.00  7.59           N  
ATOM   3652  CA  LEU A 249       2.216 -26.566 -25.522  1.00  7.59           C  
ATOM   3653  C   LEU A 249       1.585 -26.963 -26.850  1.00  7.59           C  
ATOM   3654  O   LEU A 249       2.239 -26.942 -27.891  1.00  7.59           O  
ATOM   3655  CB  LEU A 249       3.042 -27.696 -24.917  1.00  7.59           C  
ATOM   3656  CG  LEU A 249       3.806 -27.291 -23.643  1.00  7.59           C  
ATOM   3657  CD1 LEU A 249       4.622 -28.464 -23.156  1.00  7.59           C  
ATOM   3658  CD2 LEU A 249       4.656 -26.062 -23.917  1.00  7.59           C  
ATOM   3659  H   LEU A 249       0.818 -26.715 -23.867  1.00  7.59           H  
ATOM   3660  HA  LEU A 249       2.899 -25.738 -25.717  1.00  7.59           H  
ATOM   3661 1HB  LEU A 249       2.372 -28.526 -24.660  1.00  7.59           H  
ATOM   3662 2HB  LEU A 249       3.760 -28.044 -25.654  1.00  7.59           H  
ATOM   3663  HG  LEU A 249       3.080 -27.053 -22.862  1.00  7.59           H  
ATOM   3664 1HD1 LEU A 249       5.129 -28.199 -22.236  1.00  7.59           H  
ATOM   3665 2HD1 LEU A 249       3.976 -29.279 -22.984  1.00  7.59           H  
ATOM   3666 3HD1 LEU A 249       5.353 -28.740 -23.911  1.00  7.59           H  
ATOM   3667 1HD2 LEU A 249       5.169 -25.766 -23.009  1.00  7.59           H  
ATOM   3668 2HD2 LEU A 249       5.388 -26.284 -24.694  1.00  7.59           H  
ATOM   3669 3HD2 LEU A 249       4.017 -25.238 -24.251  1.00  7.59           H  
ATOM   3670  N   ALA A 250       0.301 -27.325 -26.828  1.00  7.54           N  
ATOM   3671  CA  ALA A 250      -0.393 -27.648 -28.062  1.00  7.54           C  
ATOM   3672  C   ALA A 250      -0.430 -26.429 -28.993  1.00  7.54           C  
ATOM   3673  O   ALA A 250      -0.278 -26.566 -30.209  1.00  7.54           O  
ATOM   3674  CB  ALA A 250      -1.803 -28.114 -27.764  1.00  7.54           C  
ATOM   3675  H   ALA A 250      -0.203 -27.394 -25.944  1.00  7.54           H  
ATOM   3676  HA  ALA A 250       0.154 -28.447 -28.560  1.00  7.54           H  
ATOM   3677 1HB  ALA A 250      -2.306 -28.372 -28.693  1.00  7.54           H  
ATOM   3678 2HB  ALA A 250      -1.767 -28.986 -27.107  1.00  7.54           H  
ATOM   3679 3HB  ALA A 250      -2.339 -27.310 -27.273  1.00  7.54           H  
ATOM   3680  N   GLU A 251      -0.618 -25.232 -28.412  1.00  7.56           N  
ATOM   3681  CA  GLU A 251      -0.673 -23.995 -29.190  1.00  7.56           C  
ATOM   3682  C   GLU A 251       0.679 -23.301 -29.440  1.00  7.56           C  
ATOM   3683  O   GLU A 251       0.859 -22.696 -30.503  1.00  7.56           O  
ATOM   3684  CB  GLU A 251      -1.629 -22.992 -28.529  1.00  7.56           C  
ATOM   3685  CG  GLU A 251      -3.110 -23.421 -28.538  1.00  7.56           C  
ATOM   3686  CD  GLU A 251      -4.049 -22.402 -27.893  1.00  7.56           C  
ATOM   3687  OE1 GLU A 251      -3.571 -21.467 -27.289  1.00  7.56           O  
ATOM   3688  OE2 GLU A 251      -5.245 -22.558 -28.027  1.00  7.56           O  
ATOM   3689  H   GLU A 251      -0.778 -25.183 -27.404  1.00  7.56           H  
ATOM   3690  HA  GLU A 251      -1.088 -24.245 -30.164  1.00  7.56           H  
ATOM   3691 1HB  GLU A 251      -1.332 -22.852 -27.485  1.00  7.56           H  
ATOM   3692 2HB  GLU A 251      -1.549 -22.027 -29.026  1.00  7.56           H  
ATOM   3693 1HG  GLU A 251      -3.420 -23.584 -29.569  1.00  7.56           H  
ATOM   3694 2HG  GLU A 251      -3.197 -24.372 -28.010  1.00  7.56           H  
ATOM   3695  N   ALA A 252       1.618 -23.350 -28.487  1.00  7.59           N  
ATOM   3696  CA  ALA A 252       2.883 -22.639 -28.675  1.00  7.59           C  
ATOM   3697  C   ALA A 252       3.978 -23.143 -27.738  1.00  7.59           C  
ATOM   3698  O   ALA A 252       4.628 -24.141 -28.051  1.00  7.59           O  
ATOM   3699  OXT ALA A 252       4.505 -22.309 -27.004  1.00  7.59           O  
ATOM   3700  CB  ALA A 252       2.678 -21.143 -28.462  1.00  7.59           C  
ATOM   3701  H   ALA A 252       1.446 -23.844 -27.610  1.00  7.59           H  
ATOM   3702  HA  ALA A 252       3.215 -22.812 -29.698  1.00  7.59           H  
ATOM   3703 1HB  ALA A 252       3.618 -20.620 -28.634  1.00  7.59           H  
ATOM   3704 2HB  ALA A 252       1.925 -20.769 -29.154  1.00  7.59           H  
ATOM   3705 3HB  ALA A 252       2.349 -20.966 -27.448  1.00  7.59           H  
ENDMDL

