REMARK ID 615736 MODEL 1 2024-05-04_00000301_1_19
PFRMAT TS
TARGET 2024-05-04_00000301_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       1.167  -0.269   0.567  1.00 14.68           N  
ATOM      2  CA  MET A   7       2.183  -0.811   1.465  1.00 14.68           C  
ATOM      3  C   MET A   7       3.407   0.098   1.522  1.00 14.68           C  
ATOM      4  O   MET A   7       4.535  -0.341   1.261  1.00 14.68           O  
ATOM      5  CB  MET A   7       2.599  -2.202   1.011  1.00 14.68           C  
ATOM      6  CG  MET A   7       1.525  -3.261   1.075  1.00 14.68           C  
ATOM      7  SD  MET A   7       2.142  -4.851   0.505  1.00 14.68           S  
ATOM      8  CE  MET A   7       3.199  -5.285   1.880  1.00 14.68           C  
ATOM      9 1H   MET A   7       0.849  -0.997  -0.057  1.00 14.68           H  
ATOM     10 2H   MET A   7       0.385   0.075   1.104  1.00 14.68           H  
ATOM     11 3H   MET A   7       1.567   0.485   0.026  1.00 14.68           H  
ATOM     12  HA  MET A   7       1.765  -0.871   2.470  1.00 14.68           H  
ATOM     13 1HB  MET A   7       2.922  -2.149  -0.016  1.00 14.68           H  
ATOM     14 2HB  MET A   7       3.443  -2.540   1.607  1.00 14.68           H  
ATOM     15 1HG  MET A   7       1.166  -3.370   2.095  1.00 14.68           H  
ATOM     16 2HG  MET A   7       0.685  -2.970   0.444  1.00 14.68           H  
ATOM     17 1HE  MET A   7       3.674  -6.247   1.687  1.00 14.68           H  
ATOM     18 2HE  MET A   7       3.957  -4.521   2.011  1.00 14.68           H  
ATOM     19 3HE  MET A   7       2.601  -5.353   2.788  1.00 14.68           H  
ATOM     20  N   PHE A   8       3.183   1.371   1.865  1.00 14.95           N  
ATOM     21  CA  PHE A   8       4.238   2.393   1.936  1.00 14.95           C  
ATOM     22  C   PHE A   8       5.349   2.060   2.927  1.00 14.95           C  
ATOM     23  O   PHE A   8       6.487   2.503   2.770  1.00 14.95           O  
ATOM     24  CB  PHE A   8       3.636   3.739   2.338  1.00 14.95           C  
ATOM     25  CG  PHE A   8       3.279   3.808   3.799  1.00 14.95           C  
ATOM     26  CD1 PHE A   8       4.193   4.296   4.727  1.00 14.95           C  
ATOM     27  CD2 PHE A   8       2.044   3.372   4.254  1.00 14.95           C  
ATOM     28  CE1 PHE A   8       3.882   4.345   6.070  1.00 14.95           C  
ATOM     29  CE2 PHE A   8       1.731   3.422   5.599  1.00 14.95           C  
ATOM     30  CZ  PHE A   8       2.652   3.908   6.507  1.00 14.95           C  
ATOM     31  H   PHE A   8       2.246   1.668   2.097  1.00 14.95           H  
ATOM     32  HA  PHE A   8       4.686   2.490   0.945  1.00 14.95           H  
ATOM     33 1HB  PHE A   8       4.346   4.536   2.121  1.00 14.95           H  
ATOM     34 2HB  PHE A   8       2.737   3.930   1.755  1.00 14.95           H  
ATOM     35  HD1 PHE A   8       5.168   4.638   4.380  1.00 14.95           H  
ATOM     36  HD2 PHE A   8       1.319   2.986   3.540  1.00 14.95           H  
ATOM     37  HE1 PHE A   8       4.611   4.728   6.783  1.00 14.95           H  
ATOM     38  HE2 PHE A   8       0.757   3.077   5.945  1.00 14.95           H  
ATOM     39  HZ  PHE A   8       2.405   3.946   7.566  1.00 14.95           H  
ATOM     40  N   HIS A   9       5.040   1.239   3.926  1.00 15.19           N  
ATOM     41  CA  HIS A   9       6.005   0.873   4.947  1.00 15.19           C  
ATOM     42  C   HIS A   9       7.201   0.112   4.381  1.00 15.19           C  
ATOM     43  O   HIS A   9       8.262   0.060   5.004  1.00 15.19           O  
ATOM     44  CB  HIS A   9       5.346   0.042   6.048  1.00 15.19           C  
ATOM     45  CG  HIS A   9       4.795  -1.285   5.582  1.00 15.19           C  
ATOM     46  ND1 HIS A   9       3.571  -1.406   4.951  1.00 15.19           N  
ATOM     47  CD2 HIS A   9       5.310  -2.535   5.645  1.00 15.19           C  
ATOM     48  CE1 HIS A   9       3.362  -2.678   4.651  1.00 15.19           C  
ATOM     49  NE2 HIS A   9       4.399  -3.382   5.065  1.00 15.19           N  
ATOM     50  H   HIS A   9       4.098   0.893   3.996  1.00 15.19           H  
ATOM     51  HA  HIS A   9       6.386   1.782   5.410  1.00 15.19           H  
ATOM     52 1HB  HIS A   9       6.068  -0.148   6.842  1.00 15.19           H  
ATOM     53 2HB  HIS A   9       4.525   0.615   6.483  1.00 15.19           H  
ATOM     54  HD2 HIS A   9       6.270  -2.816   6.077  1.00 15.19           H  
ATOM     55  HE1 HIS A   9       2.483  -3.079   4.156  1.00 15.19           H  
ATOM     56  HE2 HIS A   9       4.514  -4.381   4.974  1.00 15.19           H  
ATOM     57  N   ARG A  10       7.074  -0.439   3.172  1.00 15.36           N  
ATOM     58  CA  ARG A  10       8.180  -1.166   2.571  1.00 15.36           C  
ATOM     59  C   ARG A  10       9.326  -0.223   2.209  1.00 15.36           C  
ATOM     60  O   ARG A  10      10.440  -0.663   1.929  1.00 15.36           O  
ATOM     61  CB  ARG A  10       7.741  -1.918   1.332  1.00 15.36           C  
ATOM     62  CG  ARG A  10       6.779  -3.067   1.587  1.00 15.36           C  
ATOM     63  CD  ARG A  10       6.386  -3.743   0.319  1.00 15.36           C  
ATOM     64  NE  ARG A  10       5.621  -2.877  -0.548  1.00 15.36           N  
ATOM     65  CZ  ARG A  10       5.154  -3.235  -1.761  1.00 15.36           C  
ATOM     66  NH1 ARG A  10       5.369  -4.452  -2.217  1.00 15.36           N  
ATOM     67  NH2 ARG A  10       4.480  -2.367  -2.496  1.00 15.36           N  
ATOM     68  H   ARG A  10       6.195  -0.358   2.656  1.00 15.36           H  
ATOM     69  HA  ARG A  10       8.547  -1.892   3.298  1.00 15.36           H  
ATOM     70 1HB  ARG A  10       7.240  -1.223   0.656  1.00 15.36           H  
ATOM     71 2HB  ARG A  10       8.612  -2.314   0.812  1.00 15.36           H  
ATOM     72 1HG  ARG A  10       7.246  -3.798   2.244  1.00 15.36           H  
ATOM     73 2HG  ARG A  10       5.877  -2.673   2.065  1.00 15.36           H  
ATOM     74 1HD  ARG A  10       7.284  -4.044  -0.215  1.00 15.36           H  
ATOM     75 2HD  ARG A  10       5.790  -4.622   0.534  1.00 15.36           H  
ATOM     76  HE  ARG A  10       5.434  -1.927  -0.222  1.00 15.36           H  
ATOM     77 1HH1 ARG A  10       5.883  -5.118  -1.657  1.00 15.36           H  
ATOM     78 2HH1 ARG A  10       5.019  -4.720  -3.125  1.00 15.36           H  
ATOM     79 1HH2 ARG A  10       4.323  -1.430  -2.154  1.00 15.36           H  
ATOM     80 2HH2 ARG A  10       4.134  -2.638  -3.403  1.00 15.36           H  
ATOM     81  N   ALA A  11       9.044   1.085   2.188  1.00 15.40           N  
ATOM     82  CA  ALA A  11      10.025   2.104   1.867  1.00 15.40           C  
ATOM     83  C   ALA A  11      10.913   2.457   3.064  1.00 15.40           C  
ATOM     84  O   ALA A  11      11.841   3.256   2.928  1.00 15.40           O  
ATOM     85  CB  ALA A  11       9.319   3.354   1.381  1.00 15.40           C  
ATOM     86  H   ALA A  11       8.105   1.404   2.425  1.00 15.40           H  
ATOM     87  HA  ALA A  11      10.665   1.717   1.074  1.00 15.40           H  
ATOM     88 1HB  ALA A  11      10.056   4.106   1.112  1.00 15.40           H  
ATOM     89 2HB  ALA A  11       8.707   3.115   0.513  1.00 15.40           H  
ATOM     90 3HB  ALA A  11       8.682   3.737   2.178  1.00 15.40           H  
ATOM     91  N   VAL A  12      10.628   1.902   4.244  1.00 15.28           N  
ATOM     92  CA  VAL A  12      11.432   2.230   5.415  1.00 15.28           C  
ATOM     93  C   VAL A  12      12.850   1.683   5.286  1.00 15.28           C  
ATOM     94  O   VAL A  12      13.062   0.510   4.987  1.00 15.28           O  
ATOM     95  CB  VAL A  12      10.760   1.704   6.691  1.00 15.28           C  
ATOM     96  CG1 VAL A  12      11.672   1.916   7.899  1.00 15.28           C  
ATOM     97  CG2 VAL A  12       9.445   2.449   6.890  1.00 15.28           C  
ATOM     98  H   VAL A  12       9.853   1.243   4.343  1.00 15.28           H  
ATOM     99  HA  VAL A  12      11.491   3.315   5.494  1.00 15.28           H  
ATOM    100  HB  VAL A  12      10.568   0.635   6.585  1.00 15.28           H  
ATOM    101 1HG1 VAL A  12      11.180   1.539   8.793  1.00 15.28           H  
ATOM    102 2HG1 VAL A  12      12.609   1.377   7.750  1.00 15.28           H  
ATOM    103 3HG1 VAL A  12      11.881   2.977   8.019  1.00 15.28           H  
ATOM    104 1HG2 VAL A  12       8.948   2.080   7.785  1.00 15.28           H  
ATOM    105 2HG2 VAL A  12       9.646   3.514   6.996  1.00 15.28           H  
ATOM    106 3HG2 VAL A  12       8.805   2.289   6.027  1.00 15.28           H  
ATOM    107  N   ALA A  13      13.828   2.546   5.530  1.00 15.02           N  
ATOM    108  CA  ALA A  13      15.224   2.162   5.397  1.00 15.02           C  
ATOM    109  C   ALA A  13      15.615   1.042   6.367  1.00 15.02           C  
ATOM    110  O   ALA A  13      15.218   1.068   7.535  1.00 15.02           O  
ATOM    111  CB  ALA A  13      16.119   3.363   5.661  1.00 15.02           C  
ATOM    112  H   ALA A  13      13.592   3.495   5.780  1.00 15.02           H  
ATOM    113  HA  ALA A  13      15.357   1.834   4.374  1.00 15.02           H  
ATOM    114 1HB  ALA A  13      17.164   3.087   5.527  1.00 15.02           H  
ATOM    115 2HB  ALA A  13      15.863   4.163   4.966  1.00 15.02           H  
ATOM    116 3HB  ALA A  13      15.969   3.708   6.683  1.00 15.02           H  
ATOM    117  N   PRO A  14      16.490   0.106   5.954  1.00 14.66           N  
ATOM    118  CA  PRO A  14      17.016  -0.984   6.753  1.00 14.66           C  
ATOM    119  C   PRO A  14      18.094  -0.465   7.684  1.00 14.66           C  
ATOM    120  O   PRO A  14      19.276  -0.752   7.508  1.00 14.66           O  
ATOM    121  CB  PRO A  14      17.584  -1.928   5.693  1.00 14.66           C  
ATOM    122  CG  PRO A  14      18.033  -1.008   4.584  1.00 14.66           C  
ATOM    123  CD  PRO A  14      16.993   0.106   4.558  1.00 14.66           C  
ATOM    124  HA  PRO A  14      16.198  -1.453   7.320  1.00 14.66           H  
ATOM    125 1HB  PRO A  14      18.408  -2.518   6.122  1.00 14.66           H  
ATOM    126 2HB  PRO A  14      16.810  -2.641   5.372  1.00 14.66           H  
ATOM    127 1HG  PRO A  14      19.045  -0.632   4.795  1.00 14.66           H  
ATOM    128 2HG  PRO A  14      18.091  -1.559   3.632  1.00 14.66           H  
ATOM    129 1HD  PRO A  14      17.486   1.051   4.304  1.00 14.66           H  
ATOM    130 2HD  PRO A  14      16.186  -0.163   3.856  1.00 14.66           H  
ATOM    131  N   ALA A  15      17.680   0.346   8.648  1.00 14.25           N  
ATOM    132  CA  ALA A  15      18.615   0.994   9.553  1.00 14.25           C  
ATOM    133  C   ALA A  15      19.459  -0.036  10.288  1.00 14.25           C  
ATOM    134  O   ALA A  15      18.967  -1.092  10.688  1.00 14.25           O  
ATOM    135  CB  ALA A  15      17.864   1.861  10.546  1.00 14.25           C  
ATOM    136  H   ALA A  15      16.680   0.539   8.712  1.00 14.25           H  
ATOM    137  HA  ALA A  15      19.284   1.619   8.963  1.00 14.25           H  
ATOM    138 1HB  ALA A  15      18.576   2.358  11.203  1.00 14.25           H  
ATOM    139 2HB  ALA A  15      17.281   2.607  10.003  1.00 14.25           H  
ATOM    140 3HB  ALA A  15      17.196   1.239  11.137  1.00 14.25           H  
ATOM    141  N   THR A  16      20.736   0.288  10.463  1.00 13.84           N  
ATOM    142  CA  THR A  16      21.682  -0.589  11.140  1.00 13.84           C  
ATOM    143  C   THR A  16      21.340  -0.878  12.589  1.00 13.84           C  
ATOM    144  O   THR A  16      21.080   0.034  13.376  1.00 13.84           O  
ATOM    145  CB  THR A  16      23.106   0.004  11.089  1.00 13.84           C  
ATOM    146  OG1 THR A  16      23.505   0.165   9.721  1.00 13.84           O  
ATOM    147  CG2 THR A  16      24.109  -0.903  11.822  1.00 13.84           C  
ATOM    148  H   THR A  16      21.066   1.170  10.102  1.00 13.84           H  
ATOM    149  HA  THR A  16      21.690  -1.542  10.609  1.00 13.84           H  
ATOM    150  HB  THR A  16      23.103   0.983  11.569  1.00 13.84           H  
ATOM    151  HG1 THR A  16      23.435  -0.680   9.267  1.00 13.84           H  
ATOM    152 1HG2 THR A  16      25.102  -0.459  11.769  1.00 13.84           H  
ATOM    153 2HG2 THR A  16      23.824  -1.009  12.867  1.00 13.84           H  
ATOM    154 3HG2 THR A  16      24.127  -1.885  11.352  1.00 13.84           H  
ATOM    155  N   VAL A  17      21.388  -2.154  12.938  1.00 13.43           N  
ATOM    156  CA  VAL A  17      21.190  -2.601  14.299  1.00 13.43           C  
ATOM    157  C   VAL A  17      22.527  -3.150  14.802  1.00 13.43           C  
ATOM    158  O   VAL A  17      23.073  -4.048  14.165  1.00 13.43           O  
ATOM    159  CB  VAL A  17      20.122  -3.693  14.369  1.00 13.43           C  
ATOM    160  CG1 VAL A  17      19.971  -4.159  15.806  1.00 13.43           C  
ATOM    161  CG2 VAL A  17      18.813  -3.139  13.833  1.00 13.43           C  
ATOM    162  H   VAL A  17      21.580  -2.840  12.222  1.00 13.43           H  
ATOM    163  HA  VAL A  17      20.831  -1.769  14.890  1.00 13.43           H  
ATOM    164  HB  VAL A  17      20.434  -4.548  13.770  1.00 13.43           H  
ATOM    165 1HG1 VAL A  17      19.218  -4.943  15.858  1.00 13.43           H  
ATOM    166 2HG1 VAL A  17      20.927  -4.551  16.165  1.00 13.43           H  
ATOM    167 3HG1 VAL A  17      19.668  -3.320  16.430  1.00 13.43           H  
ATOM    168 1HG2 VAL A  17      18.046  -3.910  13.876  1.00 13.43           H  
ATOM    169 2HG2 VAL A  17      18.506  -2.285  14.438  1.00 13.43           H  
ATOM    170 3HG2 VAL A  17      18.944  -2.818  12.797  1.00 13.43           H  
ATOM    171  N   PRO A  18      23.121  -2.598  15.868  1.00 13.03           N  
ATOM    172  CA  PRO A  18      24.384  -3.045  16.428  1.00 13.03           C  
ATOM    173  C   PRO A  18      24.339  -4.523  16.784  1.00 13.03           C  
ATOM    174  O   PRO A  18      23.334  -5.017  17.294  1.00 13.03           O  
ATOM    175  CB  PRO A  18      24.503  -2.182  17.688  1.00 13.03           C  
ATOM    176  CG  PRO A  18      23.725  -0.928  17.362  1.00 13.03           C  
ATOM    177  CD  PRO A  18      22.558  -1.398  16.523  1.00 13.03           C  
ATOM    178  HA  PRO A  18      25.196  -2.836  15.719  1.00 13.03           H  
ATOM    179 1HB  PRO A  18      24.101  -2.731  18.553  1.00 13.03           H  
ATOM    180 2HB  PRO A  18      25.564  -1.984  17.904  1.00 13.03           H  
ATOM    181 1HG  PRO A  18      23.405  -0.429  18.290  1.00 13.03           H  
ATOM    182 2HG  PRO A  18      24.365  -0.214  16.823  1.00 13.03           H  
ATOM    183 1HD  PRO A  18      21.689  -1.657  17.146  1.00 13.03           H  
ATOM    184 2HD  PRO A  18      22.346  -0.600  15.792  1.00 13.03           H  
ATOM    185  N   ALA A  19      25.433  -5.227  16.515  1.00 12.60           N  
ATOM    186  CA  ALA A  19      25.519  -6.647  16.837  1.00 12.60           C  
ATOM    187  C   ALA A  19      25.488  -6.857  18.340  1.00 12.60           C  
ATOM    188  O   ALA A  19      26.049  -6.059  19.094  1.00 12.60           O  
ATOM    189  CB  ALA A  19      26.790  -7.250  16.264  1.00 12.60           C  
ATOM    190  H   ALA A  19      26.222  -4.772  16.082  1.00 12.60           H  
ATOM    191  HA  ALA A  19      24.654  -7.148  16.405  1.00 12.60           H  
ATOM    192 1HB  ALA A  19      26.823  -8.315  16.505  1.00 12.60           H  
ATOM    193 2HB  ALA A  19      26.800  -7.119  15.182  1.00 12.60           H  
ATOM    194 3HB  ALA A  19      27.655  -6.755  16.698  1.00 12.60           H  
ATOM    195  N   GLN A  20      24.879  -7.949  18.782  1.00 12.18           N  
ATOM    196  CA  GLN A  20      24.899  -8.273  20.201  1.00 12.18           C  
ATOM    197  C   GLN A  20      26.191  -8.971  20.584  1.00 12.18           C  
ATOM    198  O   GLN A  20      26.552  -9.995  20.002  1.00 12.18           O  
ATOM    199  CB  GLN A  20      23.706  -9.148  20.593  1.00 12.18           C  
ATOM    200  CG  GLN A  20      23.708  -9.582  22.069  1.00 12.18           C  
ATOM    201  CD  GLN A  20      23.503  -8.424  23.047  1.00 12.18           C  
ATOM    202  OE1 GLN A  20      22.510  -7.687  22.963  1.00 12.18           O  
ATOM    203  NE2 GLN A  20      24.444  -8.261  23.986  1.00 12.18           N  
ATOM    204  H   GLN A  20      24.410  -8.562  18.131  1.00 12.18           H  
ATOM    205  HA  GLN A  20      24.839  -7.344  20.767  1.00 12.18           H  
ATOM    206 1HB  GLN A  20      22.778  -8.611  20.398  1.00 12.18           H  
ATOM    207 2HB  GLN A  20      23.700 -10.049  19.980  1.00 12.18           H  
ATOM    208 1HG  GLN A  20      22.900 -10.295  22.221  1.00 12.18           H  
ATOM    209 2HG  GLN A  20      24.662 -10.056  22.298  1.00 12.18           H  
ATOM    210 1HE2 GLN A  20      24.360  -7.526  24.657  1.00 12.18           H  
ATOM    211 2HE2 GLN A  20      25.253  -8.897  24.028  1.00 12.18           H  
ATOM    212  N   THR A  21      26.880  -8.412  21.565  1.00 11.75           N  
ATOM    213  CA  THR A  21      28.112  -8.989  22.067  1.00 11.75           C  
ATOM    214  C   THR A  21      27.757 -10.157  23.007  1.00 11.75           C  
ATOM    215  O   THR A  21      26.882  -9.992  23.865  1.00 11.75           O  
ATOM    216  CB  THR A  21      28.927  -7.920  22.824  1.00 11.75           C  
ATOM    217  OG1 THR A  21      29.245  -6.843  21.930  1.00 11.75           O  
ATOM    218  CG2 THR A  21      30.210  -8.501  23.384  1.00 11.75           C  
ATOM    219  H   THR A  21      26.531  -7.554  21.970  1.00 11.75           H  
ATOM    220  HA  THR A  21      28.689  -9.330  21.216  1.00 11.75           H  
ATOM    221  HB  THR A  21      28.326  -7.532  23.646  1.00 11.75           H  
ATOM    222  HG1 THR A  21      28.433  -6.454  21.588  1.00 11.75           H  
ATOM    223 1HG2 THR A  21      30.757  -7.724  23.917  1.00 11.75           H  
ATOM    224 2HG2 THR A  21      29.975  -9.309  24.071  1.00 11.75           H  
ATOM    225 3HG2 THR A  21      30.825  -8.881  22.575  1.00 11.75           H  
ATOM    226  N   PRO A  22      28.316 -11.367  22.825  1.00 11.28           N  
ATOM    227  CA  PRO A  22      28.055 -12.515  23.669  1.00 11.28           C  
ATOM    228  C   PRO A  22      28.716 -12.326  25.031  1.00 11.28           C  
ATOM    229  O   PRO A  22      29.705 -11.601  25.130  1.00 11.28           O  
ATOM    230  CB  PRO A  22      28.677 -13.665  22.869  1.00 11.28           C  
ATOM    231  CG  PRO A  22      29.779 -13.015  22.060  1.00 11.28           C  
ATOM    232  CD  PRO A  22      29.250 -11.631  21.714  1.00 11.28           C  
ATOM    233  HA  PRO A  22      26.963 -12.624  23.748  1.00 11.28           H  
ATOM    234 1HB  PRO A  22      29.064 -14.434  23.561  1.00 11.28           H  
ATOM    235 2HB  PRO A  22      27.913 -14.148  22.245  1.00 11.28           H  
ATOM    236 1HG  PRO A  22      30.704 -12.978  22.655  1.00 11.28           H  
ATOM    237 2HG  PRO A  22      30.000 -13.621  21.167  1.00 11.28           H  
ATOM    238 1HD  PRO A  22      30.095 -10.939  21.716  1.00 11.28           H  
ATOM    239 2HD  PRO A  22      28.711 -11.642  20.749  1.00 11.28           H  
ATOM    240  N   PRO A  23      28.215 -12.975  26.086  1.00 10.81           N  
ATOM    241  CA  PRO A  23      28.795 -12.992  27.413  1.00 10.81           C  
ATOM    242  C   PRO A  23      30.057 -13.834  27.467  1.00 10.81           C  
ATOM    243  O   PRO A  23      30.209 -14.796  26.714  1.00 10.81           O  
ATOM    244  CB  PRO A  23      27.677 -13.612  28.254  1.00 10.81           C  
ATOM    245  CG  PRO A  23      26.909 -14.486  27.282  1.00 10.81           C  
ATOM    246  CD  PRO A  23      26.969 -13.748  25.957  1.00 10.81           C  
ATOM    247  HA  PRO A  23      29.004 -11.959  27.730  1.00 10.81           H  
ATOM    248 1HB  PRO A  23      28.124 -14.194  29.081  1.00 10.81           H  
ATOM    249 2HB  PRO A  23      27.062 -12.824  28.710  1.00 10.81           H  
ATOM    250 1HG  PRO A  23      27.374 -15.483  27.233  1.00 10.81           H  
ATOM    251 2HG  PRO A  23      25.880 -14.635  27.641  1.00 10.81           H  
ATOM    252 1HD  PRO A  23      27.034 -14.480  25.142  1.00 10.81           H  
ATOM    253 2HD  PRO A  23      26.104 -13.074  25.853  1.00 10.81           H  
ATOM    254  N   ALA A  24      30.937 -13.510  28.400  1.00 10.33           N  
ATOM    255  CA  ALA A  24      32.099 -14.347  28.645  1.00 10.33           C  
ATOM    256  C   ALA A  24      31.622 -15.627  29.333  1.00 10.33           C  
ATOM    257  O   ALA A  24      30.616 -15.578  30.041  1.00 10.33           O  
ATOM    258  CB  ALA A  24      33.113 -13.622  29.511  1.00 10.33           C  
ATOM    259  H   ALA A  24      30.786 -12.689  28.968  1.00 10.33           H  
ATOM    260  HA  ALA A  24      32.550 -14.577  27.689  1.00 10.33           H  
ATOM    261 1HB  ALA A  24      33.977 -14.265  29.680  1.00 10.33           H  
ATOM    262 2HB  ALA A  24      33.433 -12.708  29.013  1.00 10.33           H  
ATOM    263 3HB  ALA A  24      32.659 -13.374  30.468  1.00 10.33           H  
ATOM    264  N   PRO A  25      32.285 -16.782  29.156  1.00  9.89           N  
ATOM    265  CA  PRO A  25      31.996 -17.997  29.889  1.00  9.89           C  
ATOM    266  C   PRO A  25      32.054 -17.711  31.378  1.00  9.89           C  
ATOM    267  O   PRO A  25      32.986 -17.065  31.854  1.00  9.89           O  
ATOM    268  CB  PRO A  25      33.131 -18.926  29.449  1.00  9.89           C  
ATOM    269  CG  PRO A  25      33.496 -18.434  28.063  1.00  9.89           C  
ATOM    270  CD  PRO A  25      33.340 -16.923  28.132  1.00  9.89           C  
ATOM    271  HA  PRO A  25      31.009 -18.383  29.594  1.00  9.89           H  
ATOM    272 1HB  PRO A  25      33.967 -18.858  30.162  1.00  9.89           H  
ATOM    273 2HB  PRO A  25      32.786 -19.970  29.456  1.00  9.89           H  
ATOM    274 1HG  PRO A  25      34.521 -18.747  27.806  1.00  9.89           H  
ATOM    275 2HG  PRO A  25      32.829 -18.889  27.316  1.00  9.89           H  
ATOM    276 1HD  PRO A  25      34.271 -16.434  28.447  1.00  9.89           H  
ATOM    277 2HD  PRO A  25      32.989 -16.586  27.146  1.00  9.89           H  
ATOM    278  N   HIS A  26      31.100 -18.251  32.126  1.00  9.52           N  
ATOM    279  CA  HIS A  26      31.048 -18.030  33.571  1.00  9.52           C  
ATOM    280  C   HIS A  26      32.139 -18.749  34.360  1.00  9.52           C  
ATOM    281  O   HIS A  26      32.460 -18.331  35.464  1.00  9.52           O  
ATOM    282  CB  HIS A  26      29.690 -18.490  34.102  1.00  9.52           C  
ATOM    283  CG  HIS A  26      29.479 -19.971  33.953  1.00  9.52           C  
ATOM    284  ND1 HIS A  26      29.195 -20.564  32.736  1.00  9.52           N  
ATOM    285  CD2 HIS A  26      29.505 -20.971  34.861  1.00  9.52           C  
ATOM    286  CE1 HIS A  26      29.061 -21.870  32.909  1.00  9.52           C  
ATOM    287  NE2 HIS A  26      29.243 -22.142  34.188  1.00  9.52           N  
ATOM    288  H   HIS A  26      30.365 -18.782  31.682  1.00  9.52           H  
ATOM    289  HA  HIS A  26      31.151 -16.964  33.771  1.00  9.52           H  
ATOM    290 1HB  HIS A  26      29.611 -18.239  35.161  1.00  9.52           H  
ATOM    291 2HB  HIS A  26      28.892 -17.968  33.575  1.00  9.52           H  
ATOM    292  HD2 HIS A  26      29.702 -20.861  35.923  1.00  9.52           H  
ATOM    293  HE1 HIS A  26      28.837 -22.596  32.128  1.00  9.52           H  
ATOM    294  HE2 HIS A  26      29.198 -23.057  34.608  1.00  9.52           H  
ATOM    295  N   THR A  27      32.727 -19.774  33.735  1.00  9.25           N  
ATOM    296  CA  THR A  27      33.731 -20.727  34.246  1.00  9.25           C  
ATOM    297  C   THR A  27      33.115 -21.675  35.261  1.00  9.25           C  
ATOM    298  O   THR A  27      32.355 -21.267  36.144  1.00  9.25           O  
ATOM    299  CB  THR A  27      34.959 -20.085  34.946  1.00  9.25           C  
ATOM    300  OG1 THR A  27      34.566 -19.448  36.193  1.00  9.25           O  
ATOM    301  CG2 THR A  27      35.606 -19.040  34.016  1.00  9.25           C  
ATOM    302  H   THR A  27      32.388 -19.944  32.800  1.00  9.25           H  
ATOM    303  HA  THR A  27      34.094 -21.322  33.407  1.00  9.25           H  
ATOM    304  HB  THR A  27      35.689 -20.862  35.167  1.00  9.25           H  
ATOM    305  HG1 THR A  27      33.940 -18.747  35.995  1.00  9.25           H  
ATOM    306 1HG2 THR A  27      36.475 -18.606  34.508  1.00  9.25           H  
ATOM    307 2HG2 THR A  27      35.916 -19.521  33.090  1.00  9.25           H  
ATOM    308 3HG2 THR A  27      34.894 -18.248  33.786  1.00  9.25           H  
ATOM    309  N   ALA A  28      33.513 -22.944  35.193  1.00  9.12           N  
ATOM    310  CA  ALA A  28      33.003 -23.934  36.131  1.00  9.12           C  
ATOM    311  C   ALA A  28      33.312 -23.543  37.569  1.00  9.12           C  
ATOM    312  O   ALA A  28      32.507 -23.801  38.460  1.00  9.12           O  
ATOM    313  CB  ALA A  28      33.596 -25.301  35.839  1.00  9.12           C  
ATOM    314  H   ALA A  28      34.151 -23.231  34.464  1.00  9.12           H  
ATOM    315  HA  ALA A  28      31.921 -23.982  36.016  1.00  9.12           H  
ATOM    316 1HB  ALA A  28      33.181 -26.031  36.531  1.00  9.12           H  
ATOM    317 2HB  ALA A  28      33.352 -25.593  34.818  1.00  9.12           H  
ATOM    318 3HB  ALA A  28      34.677 -25.263  35.958  1.00  9.12           H  
ATOM    319  N   SER A  29      34.458 -22.899  37.805  1.00  9.15           N  
ATOM    320  CA  SER A  29      34.812 -22.518  39.164  1.00  9.15           C  
ATOM    321  C   SER A  29      33.812 -21.523  39.755  1.00  9.15           C  
ATOM    322  O   SER A  29      33.382 -21.688  40.906  1.00  9.15           O  
ATOM    323  CB  SER A  29      36.207 -21.924  39.195  1.00  9.15           C  
ATOM    324  OG  SER A  29      37.179 -22.887  38.871  1.00  9.15           O  
ATOM    325  H   SER A  29      35.077 -22.682  37.040  1.00  9.15           H  
ATOM    326  HA  SER A  29      34.803 -23.414  39.783  1.00  9.15           H  
ATOM    327 1HB  SER A  29      36.260 -21.094  38.486  1.00  9.15           H  
ATOM    328 2HB  SER A  29      36.405 -21.517  40.186  1.00  9.15           H  
ATOM    329  HG  SER A  29      38.027 -22.439  38.936  1.00  9.15           H  
ATOM    330  N   GLU A  30      33.388 -20.504  38.985  1.00  9.34           N  
ATOM    331  CA  GLU A  30      32.418 -19.570  39.571  1.00  9.34           C  
ATOM    332  C   GLU A  30      31.051 -20.235  39.660  1.00  9.34           C  
ATOM    333  O   GLU A  30      30.272 -19.962  40.583  1.00  9.34           O  
ATOM    334  CB  GLU A  30      32.317 -18.266  38.794  1.00  9.34           C  
ATOM    335  CG  GLU A  30      33.580 -17.378  38.831  1.00  9.34           C  
ATOM    336  CD  GLU A  30      33.937 -16.860  40.204  1.00  9.34           C  
ATOM    337  OE1 GLU A  30      33.080 -16.313  40.858  1.00  9.34           O  
ATOM    338  OE2 GLU A  30      35.075 -17.003  40.593  1.00  9.34           O  
ATOM    339  H   GLU A  30      33.734 -20.356  38.025  1.00  9.34           H  
ATOM    340  HA  GLU A  30      32.742 -19.327  40.582  1.00  9.34           H  
ATOM    341 1HB  GLU A  30      32.085 -18.497  37.777  1.00  9.34           H  
ATOM    342 2HB  GLU A  30      31.488 -17.680  39.184  1.00  9.34           H  
ATOM    343 1HG  GLU A  30      34.417 -17.965  38.454  1.00  9.34           H  
ATOM    344 2HG  GLU A  30      33.433 -16.538  38.154  1.00  9.34           H  
ATOM    345  N   GLY A  31      30.756 -21.117  38.700  1.00  9.68           N  
ATOM    346  CA  GLY A  31      29.495 -21.842  38.678  1.00  9.68           C  
ATOM    347  C   GLY A  31      29.332 -22.652  39.960  1.00  9.68           C  
ATOM    348  O   GLY A  31      28.341 -22.504  40.681  1.00  9.68           O  
ATOM    349  H   GLY A  31      31.429 -21.279  37.946  1.00  9.68           H  
ATOM    350 1HA  GLY A  31      28.669 -21.142  38.567  1.00  9.68           H  
ATOM    351 2HA  GLY A  31      29.483 -22.511  37.817  1.00  9.68           H  
ATOM    352  N   MET A  32      30.326 -23.495  40.248  1.00 10.09           N  
ATOM    353  CA  MET A  32      30.322 -24.344  41.431  1.00 10.09           C  
ATOM    354  C   MET A  32      30.376 -23.524  42.705  1.00 10.09           C  
ATOM    355  O   MET A  32      29.704 -23.847  43.681  1.00 10.09           O  
ATOM    356  CB  MET A  32      31.511 -25.286  41.383  1.00 10.09           C  
ATOM    357  CG  MET A  32      31.414 -26.369  40.332  1.00 10.09           C  
ATOM    358  SD  MET A  32      32.752 -27.548  40.456  1.00 10.09           S  
ATOM    359  CE  MET A  32      34.092 -26.523  39.837  1.00 10.09           C  
ATOM    360  H   MET A  32      31.116 -23.557  39.607  1.00 10.09           H  
ATOM    361  HA  MET A  32      29.402 -24.924  41.433  1.00 10.09           H  
ATOM    362 1HB  MET A  32      32.413 -24.705  41.172  1.00 10.09           H  
ATOM    363 2HB  MET A  32      31.644 -25.758  42.356  1.00 10.09           H  
ATOM    364 1HG  MET A  32      30.469 -26.900  40.445  1.00 10.09           H  
ATOM    365 2HG  MET A  32      31.438 -25.920  39.341  1.00 10.09           H  
ATOM    366 1HE  MET A  32      35.021 -27.089  39.841  1.00 10.09           H  
ATOM    367 2HE  MET A  32      33.867 -26.204  38.827  1.00 10.09           H  
ATOM    368 3HE  MET A  32      34.198 -25.646  40.474  1.00 10.09           H  
ATOM    369  N   THR A  33      31.129 -22.427  42.706  1.00 10.50           N  
ATOM    370  CA  THR A  33      31.186 -21.609  43.902  1.00 10.50           C  
ATOM    371  C   THR A  33      29.807 -21.035  44.205  1.00 10.50           C  
ATOM    372  O   THR A  33      29.336 -21.101  45.345  1.00 10.50           O  
ATOM    373  CB  THR A  33      32.192 -20.464  43.743  1.00 10.50           C  
ATOM    374  OG1 THR A  33      33.508 -21.003  43.526  1.00 10.50           O  
ATOM    375  CG2 THR A  33      32.186 -19.603  44.984  1.00 10.50           C  
ATOM    376  H   THR A  33      31.700 -22.170  41.901  1.00 10.50           H  
ATOM    377  HA  THR A  33      31.492 -22.235  44.741  1.00 10.50           H  
ATOM    378  HB  THR A  33      31.916 -19.855  42.882  1.00 10.50           H  
ATOM    379  HG1 THR A  33      33.529 -21.445  42.645  1.00 10.50           H  
ATOM    380 1HG2 THR A  33      32.897 -18.788  44.864  1.00 10.50           H  
ATOM    381 2HG2 THR A  33      31.185 -19.199  45.125  1.00 10.50           H  
ATOM    382 3HG2 THR A  33      32.462 -20.206  45.848  1.00 10.50           H  
ATOM    383  N   SER A  34      29.140 -20.514  43.167  1.00 10.84           N  
ATOM    384  CA  SER A  34      27.822 -19.922  43.313  1.00 10.84           C  
ATOM    385  C   SER A  34      26.831 -20.974  43.796  1.00 10.84           C  
ATOM    386  O   SER A  34      26.018 -20.708  44.686  1.00 10.84           O  
ATOM    387  CB  SER A  34      27.370 -19.364  41.979  1.00 10.84           C  
ATOM    388  OG  SER A  34      28.212 -18.324  41.562  1.00 10.84           O  
ATOM    389  H   SER A  34      29.575 -20.493  42.245  1.00 10.84           H  
ATOM    390  HA  SER A  34      27.876 -19.119  44.049  1.00 10.84           H  
ATOM    391 1HB  SER A  34      27.372 -20.156  41.232  1.00 10.84           H  
ATOM    392 2HB  SER A  34      26.352 -18.999  42.067  1.00 10.84           H  
ATOM    393  HG  SER A  34      29.054 -18.767  41.285  1.00 10.84           H  
ATOM    394  N   MET A  35      26.935 -22.186  43.241  1.00 11.05           N  
ATOM    395  CA  MET A  35      26.101 -23.312  43.635  1.00 11.05           C  
ATOM    396  C   MET A  35      26.266 -23.600  45.117  1.00 11.05           C  
ATOM    397  O   MET A  35      25.285 -23.735  45.848  1.00 11.05           O  
ATOM    398  CB  MET A  35      26.502 -24.541  42.840  1.00 11.05           C  
ATOM    399  CG  MET A  35      25.773 -25.794  43.170  1.00 11.05           C  
ATOM    400  SD  MET A  35      26.548 -27.192  42.374  1.00 11.05           S  
ATOM    401  CE  MET A  35      28.050 -27.264  43.365  1.00 11.05           C  
ATOM    402  H   MET A  35      27.611 -22.327  42.490  1.00 11.05           H  
ATOM    403  HA  MET A  35      25.058 -23.064  43.443  1.00 11.05           H  
ATOM    404 1HB  MET A  35      26.382 -24.339  41.777  1.00 11.05           H  
ATOM    405 2HB  MET A  35      27.543 -24.743  43.007  1.00 11.05           H  
ATOM    406 1HG  MET A  35      25.791 -25.949  44.246  1.00 11.05           H  
ATOM    407 2HG  MET A  35      24.739 -25.729  42.841  1.00 11.05           H  
ATOM    408 1HE  MET A  35      28.679 -28.084  43.020  1.00 11.05           H  
ATOM    409 2HE  MET A  35      28.593 -26.324  43.270  1.00 11.05           H  
ATOM    410 3HE  MET A  35      27.787 -27.419  44.411  1.00 11.05           H  
ATOM    411  N   GLN A  36      27.515 -23.680  45.570  1.00 11.13           N  
ATOM    412  CA  GLN A  36      27.804 -23.968  46.963  1.00 11.13           C  
ATOM    413  C   GLN A  36      27.259 -22.869  47.867  1.00 11.13           C  
ATOM    414  O   GLN A  36      26.715 -23.147  48.945  1.00 11.13           O  
ATOM    415  CB  GLN A  36      29.311 -24.136  47.142  1.00 11.13           C  
ATOM    416  CG  GLN A  36      29.851 -25.409  46.496  1.00 11.13           C  
ATOM    417  CD  GLN A  36      31.361 -25.478  46.500  1.00 11.13           C  
ATOM    418  OE1 GLN A  36      32.054 -24.483  46.736  1.00 11.13           O  
ATOM    419  NE2 GLN A  36      31.892 -26.664  46.224  1.00 11.13           N  
ATOM    420  H   GLN A  36      28.292 -23.561  44.920  1.00 11.13           H  
ATOM    421  HA  GLN A  36      27.317 -24.903  47.229  1.00 11.13           H  
ATOM    422 1HB  GLN A  36      29.825 -23.287  46.689  1.00 11.13           H  
ATOM    423 2HB  GLN A  36      29.559 -24.147  48.201  1.00 11.13           H  
ATOM    424 1HG  GLN A  36      29.475 -26.263  47.056  1.00 11.13           H  
ATOM    425 2HG  GLN A  36      29.503 -25.464  45.476  1.00 11.13           H  
ATOM    426 1HE2 GLN A  36      32.885 -26.774  46.205  1.00 11.13           H  
ATOM    427 2HE2 GLN A  36      31.298 -27.444  46.033  1.00 11.13           H  
ATOM    428  N   HIS A  37      27.348 -21.613  47.423  1.00 11.04           N  
ATOM    429  CA  HIS A  37      26.815 -20.533  48.237  1.00 11.04           C  
ATOM    430  C   HIS A  37      25.296 -20.647  48.316  1.00 11.04           C  
ATOM    431  O   HIS A  37      24.709 -20.476  49.389  1.00 11.04           O  
ATOM    432  CB  HIS A  37      27.196 -19.161  47.668  1.00 11.04           C  
ATOM    433  CG  HIS A  37      28.651 -18.816  47.813  1.00 11.04           C  
ATOM    434  ND1 HIS A  37      29.223 -17.712  47.204  1.00 11.04           N  
ATOM    435  CD2 HIS A  37      29.649 -19.433  48.483  1.00 11.04           C  
ATOM    436  CE1 HIS A  37      30.507 -17.665  47.507  1.00 11.04           C  
ATOM    437  NE2 HIS A  37      30.792 -18.697  48.279  1.00 11.04           N  
ATOM    438  H   HIS A  37      27.822 -21.412  46.540  1.00 11.04           H  
ATOM    439  HA  HIS A  37      27.213 -20.604  49.248  1.00 11.04           H  
ATOM    440 1HB  HIS A  37      26.947 -19.134  46.606  1.00 11.04           H  
ATOM    441 2HB  HIS A  37      26.608 -18.389  48.159  1.00 11.04           H  
ATOM    442  HD2 HIS A  37      29.562 -20.346  49.075  1.00 11.04           H  
ATOM    443  HE1 HIS A  37      31.214 -16.906  47.172  1.00 11.04           H  
ATOM    444  HE2 HIS A  37      31.700 -18.917  48.662  1.00 11.04           H  
ATOM    445  N   ALA A  38      24.658 -20.976  47.189  1.00 10.83           N  
ATOM    446  CA  ALA A  38      23.212 -21.141  47.151  1.00 10.83           C  
ATOM    447  C   ALA A  38      22.768 -22.289  48.048  1.00 10.83           C  
ATOM    448  O   ALA A  38      21.782 -22.169  48.781  1.00 10.83           O  
ATOM    449  CB  ALA A  38      22.760 -21.394  45.728  1.00 10.83           C  
ATOM    450  H   ALA A  38      25.189 -21.091  46.326  1.00 10.83           H  
ATOM    451  HA  ALA A  38      22.756 -20.223  47.518  1.00 10.83           H  
ATOM    452 1HB  ALA A  38      21.678 -21.494  45.702  1.00 10.83           H  
ATOM    453 2HB  ALA A  38      23.068 -20.561  45.097  1.00 10.83           H  
ATOM    454 3HB  ALA A  38      23.217 -22.309  45.361  1.00 10.83           H  
ATOM    455  N   ARG A  39      23.526 -23.391  48.030  1.00 10.55           N  
ATOM    456  CA  ARG A  39      23.210 -24.543  48.859  1.00 10.55           C  
ATOM    457  C   ARG A  39      23.360 -24.203  50.330  1.00 10.55           C  
ATOM    458  O   ARG A  39      22.535 -24.616  51.151  1.00 10.55           O  
ATOM    459  CB  ARG A  39      24.094 -25.732  48.505  1.00 10.55           C  
ATOM    460  CG  ARG A  39      23.782 -26.407  47.161  1.00 10.55           C  
ATOM    461  CD  ARG A  39      24.740 -27.509  46.868  1.00 10.55           C  
ATOM    462  NE  ARG A  39      24.419 -28.204  45.630  1.00 10.55           N  
ATOM    463  CZ  ARG A  39      25.133 -29.226  45.117  1.00 10.55           C  
ATOM    464  NH1 ARG A  39      26.204 -29.662  45.742  1.00 10.55           N  
ATOM    465  NH2 ARG A  39      24.755 -29.793  43.986  1.00 10.55           N  
ATOM    466  H   ARG A  39      24.320 -23.440  47.393  1.00 10.55           H  
ATOM    467  HA  ARG A  39      22.175 -24.825  48.673  1.00 10.55           H  
ATOM    468 1HB  ARG A  39      25.130 -25.400  48.467  1.00 10.55           H  
ATOM    469 2HB  ARG A  39      24.021 -26.486  49.286  1.00 10.55           H  
ATOM    470 1HG  ARG A  39      22.778 -26.827  47.195  1.00 10.55           H  
ATOM    471 2HG  ARG A  39      23.838 -25.677  46.359  1.00 10.55           H  
ATOM    472 1HD  ARG A  39      25.743 -27.091  46.771  1.00 10.55           H  
ATOM    473 2HD  ARG A  39      24.724 -28.232  47.681  1.00 10.55           H  
ATOM    474  HE  ARG A  39      23.603 -27.898  45.118  1.00 10.55           H  
ATOM    475 1HH1 ARG A  39      26.492 -29.233  46.609  1.00 10.55           H  
ATOM    476 2HH1 ARG A  39      26.736 -30.429  45.357  1.00 10.55           H  
ATOM    477 1HH2 ARG A  39      23.933 -29.458  43.503  1.00 10.55           H  
ATOM    478 2HH2 ARG A  39      25.290 -30.557  43.601  1.00 10.55           H  
ATOM    479  N   THR A  40      24.378 -23.405  50.657  1.00 10.25           N  
ATOM    480  CA  THR A  40      24.614 -22.981  52.022  1.00 10.25           C  
ATOM    481  C   THR A  40      23.445 -22.121  52.487  1.00 10.25           C  
ATOM    482  O   THR A  40      22.922 -22.303  53.593  1.00 10.25           O  
ATOM    483  CB  THR A  40      25.929 -22.189  52.126  1.00 10.25           C  
ATOM    484  OG1 THR A  40      27.025 -23.026  51.711  1.00 10.25           O  
ATOM    485  CG2 THR A  40      26.149 -21.725  53.554  1.00 10.25           C  
ATOM    486  H   THR A  40      25.040 -23.112  49.937  1.00 10.25           H  
ATOM    487  HA  THR A  40      24.677 -23.860  52.661  1.00 10.25           H  
ATOM    488  HB  THR A  40      25.882 -21.323  51.474  1.00 10.25           H  
ATOM    489  HG1 THR A  40      26.920 -23.233  50.749  1.00 10.25           H  
ATOM    490 1HG2 THR A  40      27.080 -21.165  53.612  1.00 10.25           H  
ATOM    491 2HG2 THR A  40      25.319 -21.086  53.859  1.00 10.25           H  
ATOM    492 3HG2 THR A  40      26.203 -22.590  54.212  1.00 10.25           H  
ATOM    493  N   ALA A  41      23.021 -21.179  51.635  1.00  9.94           N  
ATOM    494  CA  ALA A  41      21.898 -20.313  51.961  1.00  9.94           C  
ATOM    495  C   ALA A  41      20.635 -21.139  52.178  1.00  9.94           C  
ATOM    496  O   ALA A  41      19.868 -20.883  53.112  1.00  9.94           O  
ATOM    497  CB  ALA A  41      21.682 -19.307  50.850  1.00  9.94           C  
ATOM    498  H   ALA A  41      23.505 -21.054  50.745  1.00  9.94           H  
ATOM    499  HA  ALA A  41      22.129 -19.786  52.886  1.00  9.94           H  
ATOM    500 1HB  ALA A  41      20.853 -18.652  51.107  1.00  9.94           H  
ATOM    501 2HB  ALA A  41      22.588 -18.718  50.713  1.00  9.94           H  
ATOM    502 3HB  ALA A  41      21.454 -19.836  49.927  1.00  9.94           H  
ATOM    503  N   GLY A  42      20.452 -22.168  51.346  1.00  9.61           N  
ATOM    504  CA  GLY A  42      19.326 -23.080  51.452  1.00  9.61           C  
ATOM    505  C   GLY A  42      19.350 -23.766  52.806  1.00  9.61           C  
ATOM    506  O   GLY A  42      18.372 -23.721  53.559  1.00  9.61           O  
ATOM    507  H   GLY A  42      21.108 -22.306  50.578  1.00  9.61           H  
ATOM    508 1HA  GLY A  42      18.393 -22.534  51.322  1.00  9.61           H  
ATOM    509 2HA  GLY A  42      19.391 -23.823  50.658  1.00  9.61           H  
ATOM    510  N   ALA A  43      20.487 -24.387  53.123  1.00  9.28           N  
ATOM    511  CA  ALA A  43      20.661 -25.100  54.376  1.00  9.28           C  
ATOM    512  C   ALA A  43      20.442 -24.183  55.567  1.00  9.28           C  
ATOM    513  O   ALA A  43      19.877 -24.605  56.577  1.00  9.28           O  
ATOM    514  CB  ALA A  43      22.055 -25.693  54.440  1.00  9.28           C  
ATOM    515  H   ALA A  43      21.256 -24.376  52.454  1.00  9.28           H  
ATOM    516  HA  ALA A  43      19.924 -25.899  54.418  1.00  9.28           H  
ATOM    517 1HB  ALA A  43      22.175 -26.244  55.369  1.00  9.28           H  
ATOM    518 2HB  ALA A  43      22.201 -26.363  53.593  1.00  9.28           H  
ATOM    519 3HB  ALA A  43      22.788 -24.888  54.395  1.00  9.28           H  
ATOM    520  N   THR A  44      20.875 -22.928  55.450  1.00  8.98           N  
ATOM    521  CA  THR A  44      20.710 -21.966  56.519  1.00  8.98           C  
ATOM    522  C   THR A  44      19.224 -21.670  56.712  1.00  8.98           C  
ATOM    523  O   THR A  44      18.704 -21.724  57.824  1.00  8.98           O  
ATOM    524  CB  THR A  44      21.469 -20.670  56.189  1.00  8.98           C  
ATOM    525  OG1 THR A  44      22.866 -20.970  56.022  1.00  8.98           O  
ATOM    526  CG2 THR A  44      21.296 -19.661  57.309  1.00  8.98           C  
ATOM    527  H   THR A  44      21.365 -22.641  54.603  1.00  8.98           H  
ATOM    528  HA  THR A  44      21.104 -22.389  57.443  1.00  8.98           H  
ATOM    529  HB  THR A  44      21.085 -20.250  55.266  1.00  8.98           H  
ATOM    530  HG1 THR A  44      22.956 -21.578  55.247  1.00  8.98           H  
ATOM    531 1HG2 THR A  44      21.840 -18.751  57.062  1.00  8.98           H  
ATOM    532 2HG2 THR A  44      20.238 -19.431  57.430  1.00  8.98           H  
ATOM    533 3HG2 THR A  44      21.686 -20.079  58.237  1.00  8.98           H  
ATOM    534  N   GLY A  45      18.514 -21.413  55.612  1.00  8.74           N  
ATOM    535  CA  GLY A  45      17.083 -21.128  55.658  1.00  8.74           C  
ATOM    536  C   GLY A  45      16.288 -22.287  56.260  1.00  8.74           C  
ATOM    537  O   GLY A  45      15.270 -22.084  56.924  1.00  8.74           O  
ATOM    538  H   GLY A  45      18.989 -21.387  54.709  1.00  8.74           H  
ATOM    539 1HA  GLY A  45      16.913 -20.222  56.237  1.00  8.74           H  
ATOM    540 2HA  GLY A  45      16.731 -20.934  54.645  1.00  8.74           H  
ATOM    541  N   ARG A  46      16.777 -23.501  56.028  1.00  8.57           N  
ATOM    542  CA  ARG A  46      16.174 -24.738  56.498  1.00  8.57           C  
ATOM    543  C   ARG A  46      16.677 -25.202  57.871  1.00  8.57           C  
ATOM    544  O   ARG A  46      16.300 -26.284  58.330  1.00  8.57           O  
ATOM    545  CB  ARG A  46      16.439 -25.825  55.475  1.00  8.57           C  
ATOM    546  CG  ARG A  46      15.764 -25.595  54.127  1.00  8.57           C  
ATOM    547  CD  ARG A  46      16.176 -26.605  53.127  1.00  8.57           C  
ATOM    548  NE  ARG A  46      15.554 -26.368  51.831  1.00  8.57           N  
ATOM    549  CZ  ARG A  46      15.765 -27.116  50.731  1.00  8.57           C  
ATOM    550  NH1 ARG A  46      16.583 -28.144  50.778  1.00  8.57           N  
ATOM    551  NH2 ARG A  46      15.149 -26.816  49.600  1.00  8.57           N  
ATOM    552  H   ARG A  46      17.604 -23.574  55.435  1.00  8.57           H  
ATOM    553  HA  ARG A  46      15.099 -24.581  56.566  1.00  8.57           H  
ATOM    554 1HB  ARG A  46      17.512 -25.890  55.300  1.00  8.57           H  
ATOM    555 2HB  ARG A  46      16.107 -26.786  55.863  1.00  8.57           H  
ATOM    556 1HG  ARG A  46      14.684 -25.656  54.252  1.00  8.57           H  
ATOM    557 2HG  ARG A  46      16.028 -24.609  53.752  1.00  8.57           H  
ATOM    558 1HD  ARG A  46      17.259 -26.557  53.001  1.00  8.57           H  
ATOM    559 2HD  ARG A  46      15.890 -27.598  53.468  1.00  8.57           H  
ATOM    560  HE  ARG A  46      14.918 -25.585  51.753  1.00  8.57           H  
ATOM    561 1HH1 ARG A  46      17.053 -28.376  51.641  1.00  8.57           H  
ATOM    562 2HH1 ARG A  46      16.739 -28.704  49.952  1.00  8.57           H  
ATOM    563 1HH2 ARG A  46      14.520 -26.025  49.562  1.00  8.57           H  
ATOM    564 2HH2 ARG A  46      15.306 -27.376  48.776  1.00  8.57           H  
ATOM    565  N   GLU A  47      17.538 -24.420  58.519  1.00  8.44           N  
ATOM    566  CA  GLU A  47      18.086 -24.797  59.813  1.00  8.44           C  
ATOM    567  C   GLU A  47      16.928 -24.971  60.808  1.00  8.44           C  
ATOM    568  O   GLU A  47      16.045 -24.114  60.863  1.00  8.44           O  
ATOM    569  CB  GLU A  47      19.074 -23.710  60.285  1.00  8.44           C  
ATOM    570  CG  GLU A  47      19.846 -24.009  61.575  1.00  8.44           C  
ATOM    571  CD  GLU A  47      20.832 -22.920  61.947  1.00  8.44           C  
ATOM    572  OE1 GLU A  47      20.867 -21.914  61.281  1.00  8.44           O  
ATOM    573  OE2 GLU A  47      21.565 -23.109  62.892  1.00  8.44           O  
ATOM    574  H   GLU A  47      17.831 -23.530  58.115  1.00  8.44           H  
ATOM    575  HA  GLU A  47      18.628 -25.728  59.681  1.00  8.44           H  
ATOM    576 1HB  GLU A  47      19.807 -23.533  59.497  1.00  8.44           H  
ATOM    577 2HB  GLU A  47      18.531 -22.776  60.432  1.00  8.44           H  
ATOM    578 1HG  GLU A  47      19.136 -24.143  62.394  1.00  8.44           H  
ATOM    579 2HG  GLU A  47      20.392 -24.936  61.443  1.00  8.44           H  
ATOM    580  N   PRO A  48      16.877 -26.054  61.608  1.00  8.31           N  
ATOM    581  CA  PRO A  48      15.812 -26.306  62.555  1.00  8.31           C  
ATOM    582  C   PRO A  48      15.907 -25.278  63.683  1.00  8.31           C  
ATOM    583  O   PRO A  48      17.003 -24.822  63.997  1.00  8.31           O  
ATOM    584  CB  PRO A  48      16.101 -27.741  63.016  1.00  8.31           C  
ATOM    585  CG  PRO A  48      17.588 -27.921  62.814  1.00  8.31           C  
ATOM    586  CD  PRO A  48      17.918 -27.096  61.572  1.00  8.31           C  
ATOM    587  HA  PRO A  48      14.862 -26.240  62.011  1.00  8.31           H  
ATOM    588 1HB  PRO A  48      15.790 -27.876  64.046  1.00  8.31           H  
ATOM    589 2HB  PRO A  48      15.510 -28.448  62.413  1.00  8.31           H  
ATOM    590 1HG  PRO A  48      18.133 -27.574  63.704  1.00  8.31           H  
ATOM    591 2HG  PRO A  48      17.827 -28.989  62.691  1.00  8.31           H  
ATOM    592 1HD  PRO A  48      18.914 -26.680  61.692  1.00  8.31           H  
ATOM    593 2HD  PRO A  48      17.820 -27.708  60.658  1.00  8.31           H  
ATOM    594  N   PRO A  49      14.795 -24.970  64.363  1.00  8.15           N  
ATOM    595  CA  PRO A  49      14.700 -23.989  65.431  1.00  8.15           C  
ATOM    596  C   PRO A  49      15.401 -24.393  66.727  1.00  8.15           C  
ATOM    597  O   PRO A  49      15.683 -23.505  67.536  1.00  8.15           O  
ATOM    598  CB  PRO A  49      13.182 -23.904  65.650  1.00  8.15           C  
ATOM    599  CG  PRO A  49      12.644 -25.236  65.184  1.00  8.15           C  
ATOM    600  CD  PRO A  49      13.530 -25.640  64.034  1.00  8.15           C  
ATOM    601  HA  PRO A  49      15.095 -23.039  65.067  1.00  8.15           H  
ATOM    602 1HB  PRO A  49      12.965 -23.717  66.709  1.00  8.15           H  
ATOM    603 2HB  PRO A  49      12.770 -23.053  65.083  1.00  8.15           H  
ATOM    604 1HG  PRO A  49      12.680 -25.957  66.010  1.00  8.15           H  
ATOM    605 2HG  PRO A  49      11.587 -25.140  64.895  1.00  8.15           H  
ATOM    606 1HD  PRO A  49      13.641 -26.728  64.038  1.00  8.15           H  
ATOM    607 2HD  PRO A  49      13.117 -25.257  63.089  1.00  8.15           H  
ATOM    608  N   PRO A  50      15.695 -25.709  66.838  1.00  7.93           N  
ATOM    609  CA  PRO A  50      16.071 -27.126  67.093  1.00  7.93           C  
ATOM    610  C   PRO A  50      14.775 -27.771  67.530  1.00  7.93           C  
ATOM    611  O   PRO A  50      13.872 -27.056  67.957  1.00  7.93           O  
ATOM    612  CB  PRO A  50      17.055 -27.251  68.237  1.00  7.93           C  
ATOM    613  CG  PRO A  50      16.715 -26.328  69.058  1.00  7.93           C  
ATOM    614  CD  PRO A  50      16.277 -25.252  68.284  1.00  7.93           C  
ATOM    615  HA  PRO A  50      16.464 -27.560  66.167  1.00  7.93           H  
ATOM    616 1HB  PRO A  50      16.985 -28.241  68.711  1.00  7.93           H  
ATOM    617 2HB  PRO A  50      18.085 -27.142  67.863  1.00  7.93           H  
ATOM    618 1HG  PRO A  50      15.927 -26.711  69.730  1.00  7.93           H  
ATOM    619 2HG  PRO A  50      17.566 -26.080  69.683  1.00  7.93           H  
ATOM    620 1HD  PRO A  50      15.469 -24.838  68.949  1.00  7.93           H  
ATOM    621 2HD  PRO A  50      17.192 -24.620  68.188  1.00  7.93           H  
ATOM    622  N   PRO A  51      14.607 -29.086  67.395  1.00  7.60           N  
ATOM    623  CA  PRO A  51      13.445 -29.791  67.876  1.00  7.60           C  
ATOM    624  C   PRO A  51      13.442 -29.713  69.393  1.00  7.60           C  
ATOM    625  O   PRO A  51      14.502 -29.656  70.019  1.00  7.60           O  
ATOM    626  CB  PRO A  51      13.663 -31.217  67.352  1.00  7.60           C  
ATOM    627  CG  PRO A  51      15.168 -31.325  67.130  1.00  7.60           C  
ATOM    628  CD  PRO A  51      15.604 -29.929  66.707  1.00  7.60           C  
ATOM    629  HA  PRO A  51      12.536 -29.337  67.456  1.00  7.60           H  
ATOM    630 1HB  PRO A  51      13.286 -31.943  68.092  1.00  7.60           H  
ATOM    631 2HB  PRO A  51      13.086 -31.371  66.430  1.00  7.60           H  
ATOM    632 1HG  PRO A  51      15.660 -31.656  68.059  1.00  7.60           H  
ATOM    633 2HG  PRO A  51      15.388 -32.088  66.368  1.00  7.60           H  
ATOM    634 1HD  PRO A  51      16.621 -29.750  67.055  1.00  7.60           H  
ATOM    635 2HD  PRO A  51      15.515 -29.812  65.618  1.00  7.60           H  
ATOM    636  N   LEU A  52      12.263 -29.734  69.990  1.00  7.19           N  
ATOM    637  CA  LEU A  52      12.166 -29.688  71.440  1.00  7.19           C  
ATOM    638  C   LEU A  52      12.350 -31.044  72.082  1.00  7.19           C  
ATOM    639  O   LEU A  52      11.953 -32.072  71.533  1.00  7.19           O  
ATOM    640  CB  LEU A  52      10.809 -29.141  71.877  1.00  7.19           C  
ATOM    641  CG  LEU A  52      10.490 -27.711  71.459  1.00  7.19           C  
ATOM    642  CD1 LEU A  52       9.074 -27.390  71.876  1.00  7.19           C  
ATOM    643  CD2 LEU A  52      11.475 -26.755  72.132  1.00  7.19           C  
ATOM    644  H   LEU A  52      11.420 -29.778  69.434  1.00  7.19           H  
ATOM    645  HA  LEU A  52      12.948 -29.027  71.813  1.00  7.19           H  
ATOM    646 1HB  LEU A  52      10.033 -29.786  71.474  1.00  7.19           H  
ATOM    647 2HB  LEU A  52      10.759 -29.190  72.967  1.00  7.19           H  
ATOM    648  HG  LEU A  52      10.563 -27.614  70.375  1.00  7.19           H  
ATOM    649 1HD1 LEU A  52       8.832 -26.370  71.579  1.00  7.19           H  
ATOM    650 2HD1 LEU A  52       8.383 -28.079  71.393  1.00  7.19           H  
ATOM    651 3HD1 LEU A  52       8.987 -27.484  72.956  1.00  7.19           H  
ATOM    652 1HD2 LEU A  52      11.246 -25.723  71.848  1.00  7.19           H  
ATOM    653 2HD2 LEU A  52      11.380 -26.865  73.206  1.00  7.19           H  
ATOM    654 3HD2 LEU A  52      12.493 -26.998  71.823  1.00  7.19           H  
ATOM    655  N   LEU A  53      12.921 -31.021  73.270  1.00  6.74           N  
ATOM    656  CA  LEU A  53      13.073 -32.197  74.098  1.00  6.74           C  
ATOM    657  C   LEU A  53      11.713 -32.470  74.770  1.00  6.74           C  
ATOM    658  O   LEU A  53      11.108 -31.514  75.277  1.00  6.74           O  
ATOM    659  CB  LEU A  53      14.135 -31.911  75.179  1.00  6.74           C  
ATOM    660  CG  LEU A  53      14.530 -33.077  76.095  1.00  6.74           C  
ATOM    661  CD1 LEU A  53      15.258 -34.118  75.273  1.00  6.74           C  
ATOM    662  CD2 LEU A  53      15.390 -32.559  77.255  1.00  6.74           C  
ATOM    663  H   LEU A  53      13.251 -30.136  73.621  1.00  6.74           H  
ATOM    664  HA  LEU A  53      13.402 -33.022  73.481  1.00  6.74           H  
ATOM    665 1HB  LEU A  53      15.043 -31.569  74.681  1.00  6.74           H  
ATOM    666 2HB  LEU A  53      13.771 -31.104  75.811  1.00  6.74           H  
ATOM    667  HG  LEU A  53      13.638 -33.543  76.492  1.00  6.74           H  
ATOM    668 1HD1 LEU A  53      15.526 -34.959  75.909  1.00  6.74           H  
ATOM    669 2HD1 LEU A  53      14.622 -34.460  74.471  1.00  6.74           H  
ATOM    670 3HD1 LEU A  53      16.160 -33.676  74.853  1.00  6.74           H  
ATOM    671 1HD2 LEU A  53      15.664 -33.392  77.907  1.00  6.74           H  
ATOM    672 2HD2 LEU A  53      16.296 -32.091  76.866  1.00  6.74           H  
ATOM    673 3HD2 LEU A  53      14.818 -31.827  77.826  1.00  6.74           H  
ATOM    674  N   PRO A  54      11.144 -33.691  74.701  1.00  6.30           N  
ATOM    675  CA  PRO A  54       9.954 -34.077  75.427  1.00  6.30           C  
ATOM    676  C   PRO A  54      10.288 -33.870  76.895  1.00  6.30           C  
ATOM    677  O   PRO A  54      11.426 -34.120  77.287  1.00  6.30           O  
ATOM    678  CB  PRO A  54       9.783 -35.556  75.058  1.00  6.30           C  
ATOM    679  CG  PRO A  54      10.484 -35.691  73.725  1.00  6.30           C  
ATOM    680  CD  PRO A  54      11.663 -34.740  73.806  1.00  6.30           C  
ATOM    681  HA  PRO A  54       9.112 -33.459  75.084  1.00  6.30           H  
ATOM    682 1HB  PRO A  54      10.232 -36.186  75.843  1.00  6.30           H  
ATOM    683 2HB  PRO A  54       8.717 -35.820  75.008  1.00  6.30           H  
ATOM    684 1HG  PRO A  54      10.782 -36.734  73.551  1.00  6.30           H  
ATOM    685 2HG  PRO A  54       9.792 -35.419  72.912  1.00  6.30           H  
ATOM    686 1HD  PRO A  54      12.518 -35.242  74.259  1.00  6.30           H  
ATOM    687 2HD  PRO A  54      11.865 -34.359  72.792  1.00  6.30           H  
ATOM    688  N   PRO A  55       9.350 -33.490  77.749  1.00  5.91           N  
ATOM    689  CA  PRO A  55       9.627 -33.259  79.141  1.00  5.91           C  
ATOM    690  C   PRO A  55       9.870 -34.584  79.859  1.00  5.91           C  
ATOM    691  O   PRO A  55       9.216 -35.573  79.526  1.00  5.91           O  
ATOM    692  CB  PRO A  55       8.332 -32.604  79.607  1.00  5.91           C  
ATOM    693  CG  PRO A  55       7.264 -33.164  78.685  1.00  5.91           C  
ATOM    694  CD  PRO A  55       7.960 -33.360  77.343  1.00  5.91           C  
ATOM    695  HA  PRO A  55      10.467 -32.574  79.206  1.00  5.91           H  
ATOM    696 1HB  PRO A  55       8.184 -32.834  80.650  1.00  5.91           H  
ATOM    697 2HB  PRO A  55       8.403 -31.517  79.544  1.00  5.91           H  
ATOM    698 1HG  PRO A  55       6.875 -34.103  79.105  1.00  5.91           H  
ATOM    699 2HG  PRO A  55       6.416 -32.467  78.627  1.00  5.91           H  
ATOM    700 1HD  PRO A  55       7.615 -34.287  76.867  1.00  5.91           H  
ATOM    701 2HD  PRO A  55       7.817 -32.486  76.703  1.00  5.91           H  
ATOM    702  N   PRO A  56      10.792 -34.660  80.829  1.00  5.56           N  
ATOM    703  CA  PRO A  56      10.970 -35.786  81.718  1.00  5.56           C  
ATOM    704  C   PRO A  56       9.717 -35.991  82.544  1.00  5.56           C  
ATOM    705  O   PRO A  56       9.125 -35.009  82.977  1.00  5.56           O  
ATOM    706  CB  PRO A  56      12.132 -35.343  82.611  1.00  5.56           C  
ATOM    707  CG  PRO A  56      12.854 -34.288  81.817  1.00  5.56           C  
ATOM    708  CD  PRO A  56      11.797 -33.607  80.986  1.00  5.56           C  
ATOM    709  HA  PRO A  56      11.232 -36.664  81.108  1.00  5.56           H  
ATOM    710 1HB  PRO A  56      11.746 -34.963  83.568  1.00  5.56           H  
ATOM    711 2HB  PRO A  56      12.775 -36.202  82.847  1.00  5.56           H  
ATOM    712 1HG  PRO A  56      13.335 -33.585  82.512  1.00  5.56           H  
ATOM    713 2HG  PRO A  56      13.652 -34.741  81.208  1.00  5.56           H  
ATOM    714 1HD  PRO A  56      11.387 -32.745  81.501  1.00  5.56           H  
ATOM    715 2HD  PRO A  56      12.262 -33.354  80.017  1.00  5.56           H  
ATOM    716  N   PRO A  57       9.351 -37.210  82.923  1.00  5.25           N  
ATOM    717  CA  PRO A  57       8.245 -37.496  83.816  1.00  5.25           C  
ATOM    718  C   PRO A  57       8.686 -37.258  85.255  1.00  5.25           C  
ATOM    719  O   PRO A  57       8.671 -38.167  86.087  1.00  5.25           O  
ATOM    720  CB  PRO A  57       7.978 -38.970  83.521  1.00  5.25           C  
ATOM    721  CG  PRO A  57       9.357 -39.524  83.177  1.00  5.25           C  
ATOM    722  CD  PRO A  57      10.050 -38.394  82.414  1.00  5.25           C  
ATOM    723  HA  PRO A  57       7.383 -36.864  83.553  1.00  5.25           H  
ATOM    724 1HB  PRO A  57       7.528 -39.452  84.401  1.00  5.25           H  
ATOM    725 2HB  PRO A  57       7.257 -39.065  82.696  1.00  5.25           H  
ATOM    726 1HG  PRO A  57       9.892 -39.801  84.097  1.00  5.25           H  
ATOM    727 2HG  PRO A  57       9.261 -40.443  82.578  1.00  5.25           H  
ATOM    728 1HD  PRO A  57      11.117 -38.364  82.676  1.00  5.25           H  
ATOM    729 2HD  PRO A  57       9.879 -38.507  81.329  1.00  5.25           H  
ATOM    730  N   LEU A  58       9.068 -36.027  85.568  1.00  4.96           N  
ATOM    731  CA  LEU A  58       9.657 -35.745  86.872  1.00  4.96           C  
ATOM    732  C   LEU A  58       8.675 -35.521  87.975  1.00  4.96           C  
ATOM    733  O   LEU A  58       8.573 -34.422  88.512  1.00  4.96           O  
ATOM    734  CB  LEU A  58      10.551 -34.510  86.808  1.00  4.96           C  
ATOM    735  CG  LEU A  58      11.361 -34.160  88.082  1.00  4.96           C  
ATOM    736  CD1 LEU A  58      12.249 -35.321  88.476  1.00  4.96           C  
ATOM    737  CD2 LEU A  58      12.203 -32.897  87.792  1.00  4.96           C  
ATOM    738  H   LEU A  58       8.995 -35.298  84.857  1.00  4.96           H  
ATOM    739  HA  LEU A  58      10.273 -36.597  87.148  1.00  4.96           H  
ATOM    740 1HB  LEU A  58      11.236 -34.604  85.971  1.00  4.96           H  
ATOM    741 2HB  LEU A  58       9.905 -33.678  86.640  1.00  4.96           H  
ATOM    742  HG  LEU A  58      10.676 -33.963  88.910  1.00  4.96           H  
ATOM    743 1HD1 LEU A  58      12.810 -35.059  89.376  1.00  4.96           H  
ATOM    744 2HD1 LEU A  58      11.626 -36.197  88.678  1.00  4.96           H  
ATOM    745 3HD1 LEU A  58      12.942 -35.543  87.667  1.00  4.96           H  
ATOM    746 1HD2 LEU A  58      12.779 -32.631  88.678  1.00  4.96           H  
ATOM    747 2HD2 LEU A  58      12.887 -33.095  86.965  1.00  4.96           H  
ATOM    748 3HD2 LEU A  58      11.544 -32.066  87.522  1.00  4.96           H  
ATOM    749  N   LEU A  59       7.989 -36.574  88.361  1.00  4.69           N  
ATOM    750  CA  LEU A  59       7.082 -36.432  89.475  1.00  4.69           C  
ATOM    751  C   LEU A  59       8.015 -36.093  90.628  1.00  4.69           C  
ATOM    752  O   LEU A  59       8.986 -36.826  90.820  1.00  4.69           O  
ATOM    753  CB  LEU A  59       6.332 -37.735  89.756  1.00  4.69           C  
ATOM    754  CG  LEU A  59       5.245 -37.639  90.817  1.00  4.69           C  
ATOM    755  CD1 LEU A  59       4.123 -36.740  90.293  1.00  4.69           C  
ATOM    756  CD2 LEU A  59       4.727 -39.031  91.144  1.00  4.69           C  
ATOM    757  H   LEU A  59       8.121 -37.448  87.853  1.00  4.69           H  
ATOM    758  HA  LEU A  59       6.373 -35.642  89.280  1.00  4.69           H  
ATOM    759 1HB  LEU A  59       5.874 -38.081  88.829  1.00  4.69           H  
ATOM    760 2HB  LEU A  59       7.051 -38.485  90.086  1.00  4.69           H  
ATOM    761  HG  LEU A  59       5.658 -37.181  91.724  1.00  4.69           H  
ATOM    762 1HD1 LEU A  59       3.343 -36.653  91.049  1.00  4.69           H  
ATOM    763 2HD1 LEU A  59       4.515 -35.758  90.066  1.00  4.69           H  
ATOM    764 3HD1 LEU A  59       3.703 -37.178  89.388  1.00  4.69           H  
ATOM    765 1HD2 LEU A  59       3.950 -38.960  91.907  1.00  4.69           H  
ATOM    766 2HD2 LEU A  59       4.313 -39.487  90.245  1.00  4.69           H  
ATOM    767 3HD2 LEU A  59       5.548 -39.643  91.520  1.00  4.69           H  
ATOM    768  N   PRO A  60       7.828 -35.001  91.381  1.00  4.47           N  
ATOM    769  CA  PRO A  60       8.717 -34.653  92.452  1.00  4.47           C  
ATOM    770  C   PRO A  60       8.884 -35.875  93.349  1.00  4.47           C  
ATOM    771  O   PRO A  60       7.880 -36.473  93.744  1.00  4.47           O  
ATOM    772  CB  PRO A  60       7.969 -33.520  93.138  1.00  4.47           C  
ATOM    773  CG  PRO A  60       7.180 -32.883  92.019  1.00  4.47           C  
ATOM    774  CD  PRO A  60       6.739 -34.042  91.153  1.00  4.47           C  
ATOM    775  HA  PRO A  60       9.642 -34.260  92.019  1.00  4.47           H  
ATOM    776 1HB  PRO A  60       7.338 -33.920  93.946  1.00  4.47           H  
ATOM    777 2HB  PRO A  60       8.693 -32.827  93.602  1.00  4.47           H  
ATOM    778 1HG  PRO A  60       6.335 -32.306  92.420  1.00  4.47           H  
ATOM    779 2HG  PRO A  60       7.820 -32.167  91.474  1.00  4.47           H  
ATOM    780 1HD  PRO A  60       5.777 -34.439  91.488  1.00  4.47           H  
ATOM    781 2HD  PRO A  60       6.729 -33.690  90.120  1.00  4.47           H  
ATOM    782  N   PRO A  61      10.113 -36.256  93.702  1.00  4.32           N  
ATOM    783  CA  PRO A  61      10.433 -37.377  94.553  1.00  4.32           C  
ATOM    784  C   PRO A  61       9.763 -37.279  95.932  1.00  4.32           C  
ATOM    785  O   PRO A  61       9.481 -36.177  96.407  1.00  4.32           O  
ATOM    786  CB  PRO A  61      11.955 -37.254  94.687  1.00  4.32           C  
ATOM    787  CG  PRO A  61      12.396 -36.554  93.427  1.00  4.32           C  
ATOM    788  CD  PRO A  61      11.278 -35.618  93.073  1.00  4.32           C  
ATOM    789  HA  PRO A  61      10.178 -38.278  93.996  1.00  4.32           H  
ATOM    790 1HB  PRO A  61      12.204 -36.681  95.596  1.00  4.32           H  
ATOM    791 2HB  PRO A  61      12.405 -38.249  94.802  1.00  4.32           H  
ATOM    792 1HG  PRO A  61      13.334 -36.000  93.618  1.00  4.32           H  
ATOM    793 2HG  PRO A  61      12.605 -37.280  92.632  1.00  4.32           H  
ATOM    794 1HD  PRO A  61      11.427 -34.610  93.450  1.00  4.32           H  
ATOM    795 2HD  PRO A  61      11.200 -35.655  91.970  1.00  4.32           H  
ATOM    796  N   PRO A  62       9.492 -38.425  96.587  1.00  4.25           N  
ATOM    797  CA  PRO A  62       8.999 -38.553  97.947  1.00  4.25           C  
ATOM    798  C   PRO A  62       9.992 -37.902  98.884  1.00  4.25           C  
ATOM    799  O   PRO A  62      11.173 -37.796  98.554  1.00  4.25           O  
ATOM    800  CB  PRO A  62       8.953 -40.068  98.165  1.00  4.25           C  
ATOM    801  CG  PRO A  62       8.819 -40.652  96.787  1.00  4.25           C  
ATOM    802  CD  PRO A  62       9.594 -39.726  95.881  1.00  4.25           C  
ATOM    803  HA  PRO A  62       8.006 -38.090  98.032  1.00  4.25           H  
ATOM    804 1HB  PRO A  62       9.866 -40.393  98.688  1.00  4.25           H  
ATOM    805 2HB  PRO A  62       8.107 -40.323  98.819  1.00  4.25           H  
ATOM    806 1HG  PRO A  62       9.209 -41.682  96.776  1.00  4.25           H  
ATOM    807 2HG  PRO A  62       7.756 -40.714  96.510  1.00  4.25           H  
ATOM    808 1HD  PRO A  62      10.641 -40.040  95.770  1.00  4.25           H  
ATOM    809 2HD  PRO A  62       9.037 -39.721  94.933  1.00  4.25           H  
ATOM    810  N   LEU A  63       9.537 -37.459 100.045  1.00  4.23           N  
ATOM    811  CA  LEU A  63      10.474 -36.814 100.942  1.00  4.23           C  
ATOM    812  C   LEU A  63      11.583 -37.811 101.324  1.00  4.23           C  
ATOM    813  O   LEU A  63      11.308 -38.991 101.561  1.00  4.23           O  
ATOM    814  CB  LEU A  63       9.759 -36.306 102.200  1.00  4.23           C  
ATOM    815  CG  LEU A  63       8.738 -35.195 101.963  1.00  4.23           C  
ATOM    816  CD1 LEU A  63       8.077 -34.832 103.277  1.00  4.23           C  
ATOM    817  CD2 LEU A  63       9.423 -34.018 101.356  1.00  4.23           C  
ATOM    818  H   LEU A  63       8.563 -37.556 100.295  1.00  4.23           H  
ATOM    819  HA  LEU A  63      10.872 -35.961 100.411  1.00  4.23           H  
ATOM    820 1HB  LEU A  63       9.236 -37.143 102.661  1.00  4.23           H  
ATOM    821 2HB  LEU A  63      10.499 -35.938 102.912  1.00  4.23           H  
ATOM    822  HG  LEU A  63       7.965 -35.550 101.280  1.00  4.23           H  
ATOM    823 1HD1 LEU A  63       7.344 -34.042 103.115  1.00  4.23           H  
ATOM    824 2HD1 LEU A  63       7.583 -35.708 103.696  1.00  4.23           H  
ATOM    825 3HD1 LEU A  63       8.845 -34.486 103.956  1.00  4.23           H  
ATOM    826 1HD2 LEU A  63       8.695 -33.234 101.177  1.00  4.23           H  
ATOM    827 2HD2 LEU A  63      10.189 -33.660 102.039  1.00  4.23           H  
ATOM    828 3HD2 LEU A  63       9.878 -34.312 100.412  1.00  4.23           H  
ATOM    829  N   PRO A  64      12.837 -37.354 101.457  1.00  4.24           N  
ATOM    830  CA  PRO A  64      14.015 -38.145 101.759  1.00  4.24           C  
ATOM    831  C   PRO A  64      14.132 -38.651 103.200  1.00  4.24           C  
ATOM    832  O   PRO A  64      14.942 -38.176 104.012  1.00  4.24           O  
ATOM    833  CB  PRO A  64      15.142 -37.197 101.329  1.00  4.24           C  
ATOM    834  CG  PRO A  64      14.589 -35.820 101.534  1.00  4.24           C  
ATOM    835  CD  PRO A  64      13.129 -35.937 101.194  1.00  4.24           C  
ATOM    836  HA  PRO A  64      14.008 -39.011 101.080  1.00  4.24           H  
ATOM    837 1HB  PRO A  64      16.039 -37.387 101.938  1.00  4.24           H  
ATOM    838 2HB  PRO A  64      15.416 -37.394 100.284  1.00  4.24           H  
ATOM    839 1HG  PRO A  64      14.767 -35.480 102.520  1.00  4.24           H  
ATOM    840 2HG  PRO A  64      15.109 -35.112 100.871  1.00  4.24           H  
ATOM    841 1HD  PRO A  64      12.539 -35.283 101.843  1.00  4.24           H  
ATOM    842 2HD  PRO A  64      13.006 -35.719 100.120  1.00  4.24           H  
ATOM    843  N   ALA A  65      13.308 -39.664 103.469  1.00  4.22           N  
ATOM    844  CA  ALA A  65      13.295 -40.435 104.711  1.00  4.22           C  
ATOM    845  C   ALA A  65      13.117 -39.609 105.978  1.00  4.22           C  
ATOM    846  O   ALA A  65      12.053 -39.042 106.207  1.00  4.22           O  
ATOM    847  CB  ALA A  65      14.580 -41.252 104.797  1.00  4.22           C  
ATOM    848  H   ALA A  65      12.636 -39.905 102.739  1.00  4.22           H  
ATOM    849  HA  ALA A  65      12.452 -41.123 104.656  1.00  4.22           H  
ATOM    850 1HB  ALA A  65      14.554 -41.883 105.687  1.00  4.22           H  
ATOM    851 2HB  ALA A  65      14.657 -41.883 103.912  1.00  4.22           H  
ATOM    852 3HB  ALA A  65      15.448 -40.595 104.839  1.00  4.22           H  
ATOM    853  N   GLY A  66      14.152 -39.582 106.826  1.00  4.14           N  
ATOM    854  CA  GLY A  66      14.106 -38.897 108.115  1.00  4.14           C  
ATOM    855  C   GLY A  66      14.193 -37.375 108.033  1.00  4.14           C  
ATOM    856  O   GLY A  66      14.097 -36.698 109.058  1.00  4.14           O  
ATOM    857  H   GLY A  66      15.007 -40.049 106.575  1.00  4.14           H  
ATOM    858 1HA  GLY A  66      13.179 -39.170 108.620  1.00  4.14           H  
ATOM    859 2HA  GLY A  66      14.917 -39.268 108.740  1.00  4.14           H  
ATOM    860  N   THR A  67      14.382 -36.835 106.834  1.00  3.98           N  
ATOM    861  CA  THR A  67      14.432 -35.391 106.646  1.00  3.98           C  
ATOM    862  C   THR A  67      13.129 -34.816 107.187  1.00  3.98           C  
ATOM    863  O   THR A  67      12.066 -35.409 106.987  1.00  3.98           O  
ATOM    864  CB  THR A  67      14.620 -35.036 105.180  1.00  3.98           C  
ATOM    865  OG1 THR A  67      15.836 -35.647 104.706  1.00  3.98           O  
ATOM    866  CG2 THR A  67      14.721 -33.527 104.995  1.00  3.98           C  
ATOM    867  H   THR A  67      14.482 -37.435 106.012  1.00  3.98           H  
ATOM    868  HA  THR A  67      15.259 -34.973 107.224  1.00  3.98           H  
ATOM    869  HB  THR A  67      13.776 -35.421 104.610  1.00  3.98           H  
ATOM    870  HG1 THR A  67      15.679 -36.616 104.574  1.00  3.98           H  
ATOM    871 1HG2 THR A  67      14.865 -33.306 103.943  1.00  3.98           H  
ATOM    872 2HG2 THR A  67      13.807 -33.053 105.349  1.00  3.98           H  
ATOM    873 3HG2 THR A  67      15.567 -33.144 105.566  1.00  3.98           H  
ATOM    874  N   THR A  68      13.202 -33.710 107.915  1.00  3.78           N  
ATOM    875  CA  THR A  68      12.021 -33.154 108.545  1.00  3.78           C  
ATOM    876  C   THR A  68      10.854 -33.039 107.547  1.00  3.78           C  
ATOM    877  O   THR A  68      11.048 -32.506 106.454  1.00  3.78           O  
ATOM    878  CB  THR A  68      12.347 -31.745 109.098  1.00  3.78           C  
ATOM    879  OG1 THR A  68      13.444 -31.840 110.000  1.00  3.78           O  
ATOM    880  CG2 THR A  68      11.170 -31.128 109.808  1.00  3.78           C  
ATOM    881  H   THR A  68      14.095 -33.215 108.027  1.00  3.78           H  
ATOM    882  HA  THR A  68      11.782 -33.801 109.376  1.00  3.78           H  
ATOM    883  HB  THR A  68      12.634 -31.094 108.267  1.00  3.78           H  
ATOM    884  HG1 THR A  68      14.252 -31.961 109.444  1.00  3.78           H  
ATOM    885 1HG2 THR A  68      11.452 -30.148 110.173  1.00  3.78           H  
ATOM    886 2HG2 THR A  68      10.354 -31.031 109.118  1.00  3.78           H  
ATOM    887 3HG2 THR A  68      10.873 -31.750 110.641  1.00  3.78           H  
ATOM    888  N   PRO A  69       9.658 -33.601 107.862  1.00  3.58           N  
ATOM    889  CA  PRO A  69       8.441 -33.541 107.074  1.00  3.58           C  
ATOM    890  C   PRO A  69       7.872 -32.162 107.235  1.00  3.58           C  
ATOM    891  O   PRO A  69       8.232 -31.469 108.179  1.00  3.58           O  
ATOM    892  CB  PRO A  69       7.556 -34.609 107.708  1.00  3.58           C  
ATOM    893  CG  PRO A  69       7.995 -34.645 109.146  1.00  3.58           C  
ATOM    894  CD  PRO A  69       9.496 -34.384 109.111  1.00  3.58           C  
ATOM    895  HA  PRO A  69       8.672 -33.755 106.028  1.00  3.58           H  
ATOM    896 1HB  PRO A  69       6.496 -34.324 107.598  1.00  3.58           H  
ATOM    897 2HB  PRO A  69       7.693 -35.567 107.188  1.00  3.58           H  
ATOM    898 1HG  PRO A  69       7.448 -33.874 109.715  1.00  3.58           H  
ATOM    899 2HG  PRO A  69       7.739 -35.614 109.596  1.00  3.58           H  
ATOM    900 1HD  PRO A  69       9.739 -33.793 110.000  1.00  3.58           H  
ATOM    901 2HD  PRO A  69      10.066 -35.332 109.049  1.00  3.58           H  
ATOM    902  N   ALA A  70       6.979 -31.736 106.362  1.00  3.46           N  
ATOM    903  CA  ALA A  70       6.431 -30.412 106.602  1.00  3.46           C  
ATOM    904  C   ALA A  70       5.769 -30.411 107.996  1.00  3.46           C  
ATOM    905  O   ALA A  70       5.035 -31.351 108.301  1.00  3.46           O  
ATOM    906  CB  ALA A  70       5.442 -30.031 105.518  1.00  3.46           C  
ATOM    907  H   ALA A  70       6.690 -32.296 105.574  1.00  3.46           H  
ATOM    908  HA  ALA A  70       7.233 -29.700 106.552  1.00  3.46           H  
ATOM    909 1HB  ALA A  70       5.060 -29.026 105.716  1.00  3.46           H  
ATOM    910 2HB  ALA A  70       5.947 -30.037 104.547  1.00  3.46           H  
ATOM    911 3HB  ALA A  70       4.623 -30.737 105.507  1.00  3.46           H  
ATOM    912  N   PRO A  71       5.997 -29.376 108.843  1.00  3.48           N  
ATOM    913  CA  PRO A  71       5.419 -29.176 110.171  1.00  3.48           C  
ATOM    914  C   PRO A  71       3.906 -29.104 110.120  1.00  3.48           C  
ATOM    915  O   PRO A  71       3.339 -28.806 109.074  1.00  3.48           O  
ATOM    916  CB  PRO A  71       5.995 -27.818 110.597  1.00  3.48           C  
ATOM    917  CG  PRO A  71       7.287 -27.687 109.827  1.00  3.48           C  
ATOM    918  CD  PRO A  71       7.043 -28.367 108.509  1.00  3.48           C  
ATOM    919  HA  PRO A  71       5.749 -29.981 110.837  1.00  3.48           H  
ATOM    920 1HB  PRO A  71       5.267 -27.021 110.365  1.00  3.48           H  
ATOM    921 2HB  PRO A  71       6.140 -27.805 111.686  1.00  3.48           H  
ATOM    922 1HG  PRO A  71       7.555 -26.627 109.705  1.00  3.48           H  
ATOM    923 2HG  PRO A  71       8.110 -28.156 110.380  1.00  3.48           H  
ATOM    924 1HD  PRO A  71       6.689 -27.664 107.746  1.00  3.48           H  
ATOM    925 2HD  PRO A  71       8.009 -28.838 108.256  1.00  3.48           H  
ATOM    926  N   ASP A  72       3.256 -29.382 111.255  1.00  3.62           N  
ATOM    927  CA  ASP A  72       1.795 -29.322 111.341  1.00  3.62           C  
ATOM    928  C   ASP A  72       1.305 -27.943 110.915  1.00  3.62           C  
ATOM    929  O   ASP A  72       1.949 -26.931 111.203  1.00  3.62           O  
ATOM    930  CB  ASP A  72       1.317 -29.595 112.771  1.00  3.62           C  
ATOM    931  CG  ASP A  72       1.493 -31.048 113.232  1.00  3.62           C  
ATOM    932  OD1 ASP A  72       1.815 -31.887 112.426  1.00  3.62           O  
ATOM    933  OD2 ASP A  72       1.301 -31.294 114.398  1.00  3.62           O  
ATOM    934  H   ASP A  72       3.782 -29.634 112.078  1.00  3.62           H  
ATOM    935  HA  ASP A  72       1.369 -30.066 110.668  1.00  3.62           H  
ATOM    936 1HB  ASP A  72       1.855 -28.945 113.460  1.00  3.62           H  
ATOM    937 2HB  ASP A  72       0.260 -29.337 112.846  1.00  3.62           H  
ATOM    938  N   ARG A  73       0.168 -27.910 110.218  1.00  3.86           N  
ATOM    939  CA  ARG A  73      -0.376 -26.663 109.686  1.00  3.86           C  
ATOM    940  C   ARG A  73      -1.849 -26.496 110.018  1.00  3.86           C  
ATOM    941  O   ARG A  73      -2.557 -27.464 110.287  1.00  3.86           O  
ATOM    942  CB  ARG A  73      -0.180 -26.639 108.174  1.00  3.86           C  
ATOM    943  CG  ARG A  73       1.268 -26.855 107.815  1.00  3.86           C  
ATOM    944  CD  ARG A  73       1.628 -26.821 106.398  1.00  3.86           C  
ATOM    945  NE  ARG A  73       0.988 -27.871 105.633  1.00  3.86           N  
ATOM    946  CZ  ARG A  73       1.318 -29.185 105.680  1.00  3.86           C  
ATOM    947  NH1 ARG A  73       2.217 -29.643 106.534  1.00  3.86           N  
ATOM    948  NH2 ARG A  73       0.715 -30.028 104.860  1.00  3.86           N  
ATOM    949  H   ARG A  73      -0.313 -28.776 110.028  1.00  3.86           H  
ATOM    950  HA  ARG A  73       0.172 -25.829 110.124  1.00  3.86           H  
ATOM    951 1HB  ARG A  73      -0.776 -27.423 107.708  1.00  3.86           H  
ATOM    952 2HB  ARG A  73      -0.503 -25.682 107.768  1.00  3.86           H  
ATOM    953 1HG  ARG A  73       1.919 -26.172 108.369  1.00  3.86           H  
ATOM    954 2HG  ARG A  73       1.475 -27.857 108.105  1.00  3.86           H  
ATOM    955 1HD  ARG A  73       1.354 -25.857 105.962  1.00  3.86           H  
ATOM    956 2HD  ARG A  73       2.705 -26.959 106.313  1.00  3.86           H  
ATOM    957  HE  ARG A  73       0.308 -27.589 104.936  1.00  3.86           H  
ATOM    958 1HH1 ARG A  73       2.683 -29.026 107.218  1.00  3.86           H  
ATOM    959 2HH1 ARG A  73       2.439 -30.626 106.554  1.00  3.86           H  
ATOM    960 1HH2 ARG A  73       0.032 -29.677 104.199  1.00  3.86           H  
ATOM    961 2HH2 ARG A  73       0.944 -31.009 104.886  1.00  3.86           H  
ATOM    962  N   ALA A  74      -2.302 -25.254 109.999  1.00  4.10           N  
ATOM    963  CA  ALA A  74      -3.699 -24.940 110.240  1.00  4.10           C  
ATOM    964  C   ALA A  74      -4.570 -25.625 109.180  1.00  4.10           C  
ATOM    965  O   ALA A  74      -4.142 -25.722 108.028  1.00  4.10           O  
ATOM    966  CB  ALA A  74      -3.919 -23.433 110.188  1.00  4.10           C  
ATOM    967  H   ALA A  74      -1.657 -24.509 109.800  1.00  4.10           H  
ATOM    968  HA  ALA A  74      -3.942 -25.296 111.228  1.00  4.10           H  
ATOM    969 1HB  ALA A  74      -4.962 -23.201 110.387  1.00  4.10           H  
ATOM    970 2HB  ALA A  74      -3.297 -22.950 110.942  1.00  4.10           H  
ATOM    971 3HB  ALA A  74      -3.652 -23.062 109.202  1.00  4.10           H  
ATOM    972  N   PRO A  75      -5.814 -26.041 109.512  1.00  4.22           N  
ATOM    973  CA  PRO A  75      -6.802 -26.647 108.622  1.00  4.22           C  
ATOM    974  C   PRO A  75      -7.036 -25.883 107.320  1.00  4.22           C  
ATOM    975  O   PRO A  75      -7.393 -26.481 106.306  1.00  4.22           O  
ATOM    976  CB  PRO A  75      -8.066 -26.624 109.488  1.00  4.22           C  
ATOM    977  CG  PRO A  75      -7.562 -26.740 110.896  1.00  4.22           C  
ATOM    978  CD  PRO A  75      -6.279 -25.949 110.924  1.00  4.22           C  
ATOM    979  HA  PRO A  75      -6.497 -27.681 108.408  1.00  4.22           H  
ATOM    980 1HB  PRO A  75      -8.628 -25.694 109.307  1.00  4.22           H  
ATOM    981 2HB  PRO A  75      -8.728 -27.454 109.202  1.00  4.22           H  
ATOM    982 1HG  PRO A  75      -8.317 -26.354 111.599  1.00  4.22           H  
ATOM    983 2HG  PRO A  75      -7.404 -27.799 111.153  1.00  4.22           H  
ATOM    984 1HD  PRO A  75      -6.458 -24.909 111.229  1.00  4.22           H  
ATOM    985 2HD  PRO A  75      -5.610 -26.491 111.605  1.00  4.22           H  
ATOM    986  N   GLY A  76      -6.844 -24.562 107.337  1.00  4.07           N  
ATOM    987  CA  GLY A  76      -7.061 -23.753 106.142  1.00  4.07           C  
ATOM    988  C   GLY A  76      -5.900 -23.816 105.138  1.00  4.07           C  
ATOM    989  O   GLY A  76      -5.987 -23.237 104.055  1.00  4.07           O  
ATOM    990  H   GLY A  76      -6.549 -24.106 108.185  1.00  4.07           H  
ATOM    991 1HA  GLY A  76      -7.976 -24.086 105.651  1.00  4.07           H  
ATOM    992 2HA  GLY A  76      -7.226 -22.718 106.438  1.00  4.07           H  
ATOM    993  N   GLY A  77      -4.798 -24.481 105.506  1.00  3.60           N  
ATOM    994  CA  GLY A  77      -3.639 -24.617 104.625  1.00  3.60           C  
ATOM    995  C   GLY A  77      -2.707 -23.402 104.593  1.00  3.60           C  
ATOM    996  O   GLY A  77      -1.779 -23.356 103.792  1.00  3.60           O  
ATOM    997  H   GLY A  77      -4.764 -24.945 106.413  1.00  3.60           H  
ATOM    998 1HA  GLY A  77      -3.069 -25.492 104.939  1.00  3.60           H  
ATOM    999 2HA  GLY A  77      -3.988 -24.825 103.614  1.00  3.60           H  
ATOM   1000  N   ALA A  78      -2.964 -22.419 105.448  1.00  2.94           N  
ATOM   1001  CA  ALA A  78      -2.199 -21.173 105.484  1.00  2.94           C  
ATOM   1002  C   ALA A  78      -2.055 -20.660 106.912  1.00  2.94           C  
ATOM   1003  O   ALA A  78      -2.661 -19.658 107.290  1.00  2.94           O  
ATOM   1004  CB  ALA A  78      -2.861 -20.122 104.609  1.00  2.94           C  
ATOM   1005  H   ALA A  78      -3.737 -22.538 106.082  1.00  2.94           H  
ATOM   1006  HA  ALA A  78      -1.199 -21.374 105.100  1.00  2.94           H  
ATOM   1007 1HB  ALA A  78      -2.265 -19.209 104.626  1.00  2.94           H  
ATOM   1008 2HB  ALA A  78      -2.929 -20.495 103.585  1.00  2.94           H  
ATOM   1009 3HB  ALA A  78      -3.860 -19.911 104.986  1.00  2.94           H  
ATOM   1010  N   HIS A  79      -1.299 -21.394 107.717  1.00  2.25           N  
ATOM   1011  CA  HIS A  79      -1.135 -21.088 109.134  1.00  2.25           C  
ATOM   1012  C   HIS A  79      -0.646 -19.641 109.261  1.00  2.25           C  
ATOM   1013  O   HIS A  79       0.174 -19.220 108.443  1.00  2.25           O  
ATOM   1014  CB  HIS A  79      -0.084 -22.034 109.756  1.00  2.25           C  
ATOM   1015  CG  HIS A  79       0.017 -22.001 111.271  1.00  2.25           C  
ATOM   1016  ND1 HIS A  79       0.598 -20.953 111.968  1.00  2.25           N  
ATOM   1017  CD2 HIS A  79      -0.385 -22.895 112.208  1.00  2.25           C  
ATOM   1018  CE1 HIS A  79       0.537 -21.203 113.262  1.00  2.25           C  
ATOM   1019  NE2 HIS A  79      -0.052 -22.376 113.435  1.00  2.25           N  
ATOM   1020  H   HIS A  79      -0.830 -22.199 107.324  1.00  2.25           H  
ATOM   1021  HA  HIS A  79      -2.074 -21.224 109.644  1.00  2.25           H  
ATOM   1022 1HB  HIS A  79      -0.291 -23.055 109.450  1.00  2.25           H  
ATOM   1023 2HB  HIS A  79       0.900 -21.775 109.358  1.00  2.25           H  
ATOM   1024  HD1 HIS A  79       0.979 -20.083 111.588  1.00  2.25           H  
ATOM   1025  HD2 HIS A  79      -0.883 -23.862 112.145  1.00  2.25           H  
ATOM   1026  HE1 HIS A  79       0.942 -20.489 113.977  1.00  2.25           H  
ATOM   1027  N   PRO A  80      -1.128 -18.845 110.222  1.00  1.68           N  
ATOM   1028  CA  PRO A  80      -0.671 -17.491 110.422  1.00  1.68           C  
ATOM   1029  C   PRO A  80       0.843 -17.453 110.515  1.00  1.68           C  
ATOM   1030  O   PRO A  80       1.470 -18.312 111.143  1.00  1.68           O  
ATOM   1031  CB  PRO A  80      -1.342 -17.124 111.749  1.00  1.68           C  
ATOM   1032  CG  PRO A  80      -2.624 -17.940 111.752  1.00  1.68           C  
ATOM   1033  CD  PRO A  80      -2.256 -19.255 111.105  1.00  1.68           C  
ATOM   1034  HA  PRO A  80      -1.035 -16.859 109.597  1.00  1.68           H  
ATOM   1035 1HB  PRO A  80      -0.673 -17.373 112.588  1.00  1.68           H  
ATOM   1036 2HB  PRO A  80      -1.523 -16.041 111.793  1.00  1.68           H  
ATOM   1037 1HG  PRO A  80      -2.989 -18.063 112.784  1.00  1.68           H  
ATOM   1038 2HG  PRO A  80      -3.412 -17.407 111.198  1.00  1.68           H  
ATOM   1039 1HD  PRO A  80      -1.956 -19.988 111.854  1.00  1.68           H  
ATOM   1040 2HD  PRO A  80      -3.124 -19.579 110.512  1.00  1.68           H  
ATOM   1041  N   GLY A  81       1.426 -16.465 109.844  1.00  1.26           N  
ATOM   1042  CA  GLY A  81       2.872 -16.261 109.789  1.00  1.26           C  
ATOM   1043  C   GLY A  81       3.525 -16.968 108.596  1.00  1.26           C  
ATOM   1044  O   GLY A  81       4.670 -16.700 108.269  1.00  1.26           O  
ATOM   1045  H   GLY A  81       0.838 -15.816 109.344  1.00  1.26           H  
ATOM   1046 1HA  GLY A  81       3.086 -15.193 109.737  1.00  1.26           H  
ATOM   1047 2HA  GLY A  81       3.324 -16.624 110.712  1.00  1.26           H  
ATOM   1048  N   ASN A  82       2.795 -17.862 107.936  1.00  0.99           N  
ATOM   1049  CA  ASN A  82       3.306 -18.607 106.785  1.00  0.99           C  
ATOM   1050  C   ASN A  82       3.480 -17.668 105.576  1.00  0.99           C  
ATOM   1051  O   ASN A  82       2.589 -16.857 105.318  1.00  0.99           O  
ATOM   1052  CB  ASN A  82       2.353 -19.745 106.486  1.00  0.99           C  
ATOM   1053  CG  ASN A  82       2.867 -20.785 105.604  1.00  0.99           C  
ATOM   1054  OD1 ASN A  82       3.899 -21.388 105.948  1.00  0.99           O  
ATOM   1055  ND2 ASN A  82       2.190 -21.071 104.534  1.00  0.99           N  
ATOM   1056  H   ASN A  82       1.846 -18.076 108.249  1.00  0.99           H  
ATOM   1057  HA  ASN A  82       4.267 -19.023 107.059  1.00  0.99           H  
ATOM   1058 1HB  ASN A  82       2.104 -20.233 107.425  1.00  0.99           H  
ATOM   1059 2HB  ASN A  82       1.425 -19.352 106.068  1.00  0.99           H  
ATOM   1060 1HD2 ASN A  82       2.475 -21.854 103.962  1.00  0.99           H  
ATOM   1061 2HD2 ASN A  82       1.365 -20.562 104.307  1.00  0.99           H  
ATOM   1062  N   PRO A  83       4.617 -17.690 104.843  1.00  0.82           N  
ATOM   1063  CA  PRO A  83       4.844 -16.861 103.676  1.00  0.82           C  
ATOM   1064  C   PRO A  83       3.941 -17.333 102.556  1.00  0.82           C  
ATOM   1065  O   PRO A  83       3.588 -18.511 102.500  1.00  0.82           O  
ATOM   1066  CB  PRO A  83       6.321 -17.099 103.361  1.00  0.82           C  
ATOM   1067  CG  PRO A  83       6.623 -18.463 103.903  1.00  0.82           C  
ATOM   1068  CD  PRO A  83       5.721 -18.635 105.124  1.00  0.82           C  
ATOM   1069  HA  PRO A  83       4.646 -15.806 103.924  1.00  0.82           H  
ATOM   1070 1HB  PRO A  83       6.476 -17.036 102.272  1.00  0.82           H  
ATOM   1071 2HB  PRO A  83       6.939 -16.309 103.812  1.00  0.82           H  
ATOM   1072 1HG  PRO A  83       6.447 -19.224 103.129  1.00  0.82           H  
ATOM   1073 2HG  PRO A  83       7.689 -18.514 104.163  1.00  0.82           H  
ATOM   1074 1HD  PRO A  83       5.380 -19.654 105.117  1.00  0.82           H  
ATOM   1075 2HD  PRO A  83       6.242 -18.390 106.041  1.00  0.82           H  
ATOM   1076  N   ARG A  84       3.593 -16.443 101.639  1.00  0.73           N  
ATOM   1077  CA  ARG A  84       2.780 -16.829 100.497  1.00  0.73           C  
ATOM   1078  C   ARG A  84       3.631 -16.835  99.237  1.00  0.73           C  
ATOM   1079  O   ARG A  84       3.344 -17.585  98.290  1.00  0.73           O  
ATOM   1080  CB  ARG A  84       1.605 -15.878 100.353  1.00  0.73           C  
ATOM   1081  CG  ARG A  84       0.658 -15.858 101.566  1.00  0.73           C  
ATOM   1082  CD  ARG A  84      -0.148 -17.111 101.679  1.00  0.73           C  
ATOM   1083  NE  ARG A  84      -1.142 -17.217 100.610  1.00  0.73           N  
ATOM   1084  CZ  ARG A  84      -1.766 -18.358 100.257  1.00  0.73           C  
ATOM   1085  NH1 ARG A  84      -1.484 -19.471 100.887  1.00  0.73           N  
ATOM   1086  NH2 ARG A  84      -2.657 -18.357  99.278  1.00  0.73           N  
ATOM   1087  H   ARG A  84       3.896 -15.470 101.706  1.00  0.73           H  
ATOM   1088  HA  ARG A  84       2.392 -17.834 100.663  1.00  0.73           H  
ATOM   1089 1HB  ARG A  84       1.984 -14.862 100.212  1.00  0.73           H  
ATOM   1090 2HB  ARG A  84       1.024 -16.142  99.471  1.00  0.73           H  
ATOM   1091 1HG  ARG A  84       1.248 -15.748 102.481  1.00  0.73           H  
ATOM   1092 2HG  ARG A  84      -0.027 -15.017 101.477  1.00  0.73           H  
ATOM   1093 1HD  ARG A  84       0.518 -17.979 101.615  1.00  0.73           H  
ATOM   1094 2HD  ARG A  84      -0.669 -17.128 102.635  1.00  0.73           H  
ATOM   1095  HE  ARG A  84      -1.382 -16.374 100.105  1.00  0.73           H  
ATOM   1096 1HH1 ARG A  84      -0.799 -19.470 101.634  1.00  0.73           H  
ATOM   1097 2HH1 ARG A  84      -1.931 -20.336 100.624  1.00  0.73           H  
ATOM   1098 1HH2 ARG A  84      -2.874 -17.497  98.793  1.00  0.73           H  
ATOM   1099 2HH2 ARG A  84      -3.117 -19.216  99.018  1.00  0.73           H  
ATOM   1100  N   HIS A  85       4.714 -16.043  99.273  1.00  0.69           N  
ATOM   1101  CA  HIS A  85       5.639 -15.918  98.146  1.00  0.69           C  
ATOM   1102  C   HIS A  85       7.101 -16.035  98.601  1.00  0.69           C  
ATOM   1103  O   HIS A  85       7.611 -15.208  99.379  1.00  0.69           O  
ATOM   1104  CB  HIS A  85       5.398 -14.606  97.394  1.00  0.69           C  
ATOM   1105  CG  HIS A  85       6.226 -14.410  96.098  1.00  0.69           C  
ATOM   1106  ND1 HIS A  85       6.194 -13.233  95.358  1.00  0.69           N  
ATOM   1107  CD2 HIS A  85       7.086 -15.228  95.439  1.00  0.69           C  
ATOM   1108  CE1 HIS A  85       6.971 -13.350  94.309  1.00  0.69           C  
ATOM   1109  NE2 HIS A  85       7.530 -14.547  94.330  1.00  0.69           N  
ATOM   1110  H   HIS A  85       4.832 -15.435 100.090  1.00  0.69           H  
ATOM   1111  HA  HIS A  85       5.450 -16.721  97.451  1.00  0.69           H  
ATOM   1112 1HB  HIS A  85       4.347 -14.544  97.125  1.00  0.69           H  
ATOM   1113 2HB  HIS A  85       5.598 -13.774  98.062  1.00  0.69           H  
ATOM   1114  HD1 HIS A  85       5.675 -12.373  95.523  1.00  0.69           H  
ATOM   1115  HD2 HIS A  85       7.442 -16.238  95.612  1.00  0.69           H  
ATOM   1116  HE1 HIS A  85       7.064 -12.521  93.607  1.00  0.69           H  
ATOM   1117  N   VAL A  86       7.762 -17.093  98.123  1.00  0.69           N  
ATOM   1118  CA  VAL A  86       9.150 -17.346  98.498  1.00  0.69           C  
ATOM   1119  C   VAL A  86      10.103 -17.291  97.304  1.00  0.69           C  
ATOM   1120  O   VAL A  86       9.848 -17.929  96.280  1.00  0.69           O  
ATOM   1121  CB  VAL A  86       9.300 -18.716  99.187  1.00  0.69           C  
ATOM   1122  CG1 VAL A  86      10.776 -18.950  99.522  1.00  0.69           C  
ATOM   1123  CG2 VAL A  86       8.477 -18.735 100.481  1.00  0.69           C  
ATOM   1124  H   VAL A  86       7.275 -17.715  97.472  1.00  0.69           H  
ATOM   1125  HA  VAL A  86       9.446 -16.584  99.211  1.00  0.69           H  
ATOM   1126  HB  VAL A  86       8.970 -19.514  98.517  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  86      10.889 -19.890 100.012  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  86      11.373 -18.946  98.615  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  86      11.129 -18.157 100.186  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  86       8.608 -19.685 100.977  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  86       8.818 -17.951 101.131  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  86       7.422 -18.581 100.255  1.00  0.69           H  
ATOM   1133  N   GLY A  87      11.171 -16.500  97.435  1.00  0.71           N  
ATOM   1134  CA  GLY A  87      12.191 -16.410  96.402  1.00  0.71           C  
ATOM   1135  C   GLY A  87      13.339 -17.356  96.749  1.00  0.71           C  
ATOM   1136  O   GLY A  87      13.719 -17.461  97.916  1.00  0.71           O  
ATOM   1137  H   GLY A  87      11.291 -15.996  98.311  1.00  0.71           H  
ATOM   1138 1HA  GLY A  87      11.767 -16.668  95.436  1.00  0.71           H  
ATOM   1139 2HA  GLY A  87      12.557 -15.387  96.338  1.00  0.71           H  
ATOM   1140  N   VAL A  88      13.896 -18.015  95.746  1.00  0.75           N  
ATOM   1141  CA  VAL A  88      15.017 -18.934  95.897  1.00  0.75           C  
ATOM   1142  C   VAL A  88      16.146 -18.637  94.910  1.00  0.75           C  
ATOM   1143  O   VAL A  88      15.926 -18.599  93.700  1.00  0.75           O  
ATOM   1144  CB  VAL A  88      14.528 -20.378  95.684  1.00  0.75           C  
ATOM   1145  CG1 VAL A  88      15.681 -21.325  95.781  1.00  0.75           C  
ATOM   1146  CG2 VAL A  88      13.429 -20.742  96.722  1.00  0.75           C  
ATOM   1147  H   VAL A  88      13.499 -17.896  94.827  1.00  0.75           H  
ATOM   1148  HA  VAL A  88      15.410 -18.840  96.910  1.00  0.75           H  
ATOM   1149  HB  VAL A  88      14.119 -20.463  94.682  1.00  0.75           H  
ATOM   1150 1HG1 VAL A  88      15.316 -22.320  95.594  1.00  0.75           H  
ATOM   1151 2HG1 VAL A  88      16.428 -21.068  95.035  1.00  0.75           H  
ATOM   1152 3HG1 VAL A  88      16.127 -21.269  96.774  1.00  0.75           H  
ATOM   1153 1HG2 VAL A  88      13.094 -21.760  96.548  1.00  0.75           H  
ATOM   1154 2HG2 VAL A  88      13.839 -20.659  97.731  1.00  0.75           H  
ATOM   1155 3HG2 VAL A  88      12.580 -20.067  96.618  1.00  0.75           H  
ATOM   1156  N   ILE A  89      17.342 -18.439  95.440  1.00  0.80           N  
ATOM   1157  CA  ILE A  89      18.519 -18.157  94.625  1.00  0.80           C  
ATOM   1158  C   ILE A  89      19.431 -19.381  94.510  1.00  0.80           C  
ATOM   1159  O   ILE A  89      19.860 -19.943  95.524  1.00  0.80           O  
ATOM   1160  CB  ILE A  89      19.242 -16.932  95.183  1.00  0.80           C  
ATOM   1161  CG1 ILE A  89      18.325 -15.701  95.033  1.00  0.80           C  
ATOM   1162  CG2 ILE A  89      20.580 -16.737  94.501  1.00  0.80           C  
ATOM   1163  CD1 ILE A  89      17.317 -15.533  96.164  1.00  0.80           C  
ATOM   1164  H   ILE A  89      17.429 -18.458  96.459  1.00  0.80           H  
ATOM   1165  HA  ILE A  89      18.186 -17.905  93.619  1.00  0.80           H  
ATOM   1166  HB  ILE A  89      19.402 -17.072  96.232  1.00  0.80           H  
ATOM   1167 1HG1 ILE A  89      18.938 -14.814  94.991  1.00  0.80           H  
ATOM   1168 2HG1 ILE A  89      17.770 -15.782  94.097  1.00  0.80           H  
ATOM   1169 1HG2 ILE A  89      21.090 -15.870  94.912  1.00  0.80           H  
ATOM   1170 2HG2 ILE A  89      21.186 -17.610  94.666  1.00  0.80           H  
ATOM   1171 3HG2 ILE A  89      20.441 -16.594  93.430  1.00  0.80           H  
ATOM   1172 1HD1 ILE A  89      16.737 -14.660  95.986  1.00  0.80           H  
ATOM   1173 2HD1 ILE A  89      16.664 -16.377  96.229  1.00  0.80           H  
ATOM   1174 3HD1 ILE A  89      17.814 -15.430  97.093  1.00  0.80           H  
ATOM   1175  N   LEU A  90      19.736 -19.788  93.265  1.00  0.85           N  
ATOM   1176  CA  LEU A  90      20.474 -21.034  93.005  1.00  0.85           C  
ATOM   1177  C   LEU A  90      21.994 -20.852  92.800  1.00  0.85           C  
ATOM   1178  O   LEU A  90      22.683 -21.772  92.342  1.00  0.85           O  
ATOM   1179  CB  LEU A  90      19.934 -21.684  91.730  1.00  0.85           C  
ATOM   1180  CG  LEU A  90      18.415 -21.936  91.681  1.00  0.85           C  
ATOM   1181  CD1 LEU A  90      18.102 -22.692  90.394  1.00  0.85           C  
ATOM   1182  CD2 LEU A  90      17.969 -22.634  92.870  1.00  0.85           C  
ATOM   1183  H   LEU A  90      19.377 -19.271  92.454  1.00  0.85           H  
ATOM   1184  HA  LEU A  90      20.315 -21.706  93.848  1.00  0.85           H  
ATOM   1185 1HB  LEU A  90      20.187 -21.041  90.884  1.00  0.85           H  
ATOM   1186 2HB  LEU A  90      20.432 -22.642  91.597  1.00  0.85           H  
ATOM   1187  HG  LEU A  90      17.898 -20.976  91.634  1.00  0.85           H  
ATOM   1188 1HD1 LEU A  90      17.052 -22.867  90.312  1.00  0.85           H  
ATOM   1189 2HD1 LEU A  90      18.435 -22.125  89.544  1.00  0.85           H  
ATOM   1190 3HD1 LEU A  90      18.618 -23.651  90.411  1.00  0.85           H  
ATOM   1191 1HD2 LEU A  90      16.896 -22.805  92.832  1.00  0.85           H  
ATOM   1192 2HD2 LEU A  90      18.473 -23.539  92.880  1.00  0.85           H  
ATOM   1193 3HD2 LEU A  90      18.213 -22.062  93.758  1.00  0.85           H  
ATOM   1194  N   ASP A  91      22.515 -19.685  93.167  1.00  0.89           N  
ATOM   1195  CA  ASP A  91      23.928 -19.307  92.983  1.00  0.89           C  
ATOM   1196  C   ASP A  91      24.981 -20.249  93.579  1.00  0.89           C  
ATOM   1197  O   ASP A  91      26.120 -20.294  93.106  1.00  0.89           O  
ATOM   1198  CB  ASP A  91      24.187 -17.926  93.595  1.00  0.89           C  
ATOM   1199  CG  ASP A  91      23.636 -16.736  92.792  1.00  0.89           C  
ATOM   1200  OD1 ASP A  91      23.270 -16.909  91.652  1.00  0.89           O  
ATOM   1201  OD2 ASP A  91      23.605 -15.657  93.346  1.00  0.89           O  
ATOM   1202  H   ASP A  91      21.881 -19.007  93.558  1.00  0.89           H  
ATOM   1203  HA  ASP A  91      24.110 -19.247  91.909  1.00  0.89           H  
ATOM   1204 1HB  ASP A  91      23.760 -17.895  94.599  1.00  0.89           H  
ATOM   1205 2HB  ASP A  91      25.263 -17.790  93.705  1.00  0.89           H  
ATOM   1206  N   GLY A  92      24.626 -21.001  94.608  1.00  0.91           N  
ATOM   1207  CA  GLY A  92      25.585 -21.882  95.265  1.00  0.91           C  
ATOM   1208  C   GLY A  92      26.004 -23.127  94.453  1.00  0.91           C  
ATOM   1209  O   GLY A  92      26.979 -23.801  94.814  1.00  0.91           O  
ATOM   1210  H   GLY A  92      23.676 -20.952  94.951  1.00  0.91           H  
ATOM   1211 1HA  GLY A  92      26.473 -21.301  95.511  1.00  0.91           H  
ATOM   1212 2HA  GLY A  92      25.157 -22.197  96.210  1.00  0.91           H  
ATOM   1213  N   ASN A  93      25.315 -23.412  93.338  1.00  0.93           N  
ATOM   1214  CA  ASN A  93      25.647 -24.591  92.525  1.00  0.93           C  
ATOM   1215  C   ASN A  93      27.083 -24.589  91.998  1.00  0.93           C  
ATOM   1216  O   ASN A  93      27.723 -25.644  91.925  1.00  0.93           O  
ATOM   1217  CB  ASN A  93      24.682 -24.691  91.363  1.00  0.93           C  
ATOM   1218  CG  ASN A  93      23.355 -25.190  91.773  1.00  0.93           C  
ATOM   1219  OD1 ASN A  93      23.244 -25.852  92.794  1.00  0.93           O  
ATOM   1220  ND2 ASN A  93      22.339 -24.871  91.026  1.00  0.93           N  
ATOM   1221  H   ASN A  93      24.534 -22.812  93.053  1.00  0.93           H  
ATOM   1222  HA  ASN A  93      25.536 -25.478  93.148  1.00  0.93           H  
ATOM   1223 1HB  ASN A  93      24.560 -23.703  90.919  1.00  0.93           H  
ATOM   1224 2HB  ASN A  93      25.092 -25.351  90.594  1.00  0.93           H  
ATOM   1225 1HD2 ASN A  93      21.422 -25.173  91.275  1.00  0.93           H  
ATOM   1226 2HD2 ASN A  93      22.477 -24.308  90.213  1.00  0.93           H  
ATOM   1227  N   ARG A  94      27.595 -23.412  91.643  1.00  0.94           N  
ATOM   1228  CA  ARG A  94      28.946 -23.323  91.113  1.00  0.94           C  
ATOM   1229  C   ARG A  94      29.994 -23.679  92.153  1.00  0.94           C  
ATOM   1230  O   ARG A  94      30.890 -24.478  91.886  1.00  0.94           O  
ATOM   1231  CB  ARG A  94      29.226 -21.943  90.540  1.00  0.94           C  
ATOM   1232  CG  ARG A  94      30.632 -21.775  89.952  1.00  0.94           C  
ATOM   1233  CD  ARG A  94      30.836 -20.425  89.340  1.00  0.94           C  
ATOM   1234  NE  ARG A  94      30.756 -19.340  90.318  1.00  0.94           N  
ATOM   1235  CZ  ARG A  94      31.764 -18.949  91.136  1.00  0.94           C  
ATOM   1236  NH1 ARG A  94      32.945 -19.537  91.092  1.00  0.94           N  
ATOM   1237  NH2 ARG A  94      31.564 -17.958  91.993  1.00  0.94           N  
ATOM   1238  H   ARG A  94      27.032 -22.575  91.742  1.00  0.94           H  
ATOM   1239  HA  ARG A  94      29.033 -24.040  90.308  1.00  0.94           H  
ATOM   1240 1HB  ARG A  94      28.503 -21.725  89.754  1.00  0.94           H  
ATOM   1241 2HB  ARG A  94      29.099 -21.193  91.321  1.00  0.94           H  
ATOM   1242 1HG  ARG A  94      31.366 -21.897  90.750  1.00  0.94           H  
ATOM   1243 2HG  ARG A  94      30.809 -22.530  89.187  1.00  0.94           H  
ATOM   1244 1HD  ARG A  94      31.827 -20.394  88.882  1.00  0.94           H  
ATOM   1245 2HD  ARG A  94      30.079 -20.253  88.575  1.00  0.94           H  
ATOM   1246  HE  ARG A  94      29.872 -18.856  90.403  1.00  0.94           H  
ATOM   1247 1HH1 ARG A  94      33.131 -20.321  90.446  1.00  0.94           H  
ATOM   1248 2HH1 ARG A  94      33.684 -19.241  91.710  1.00  0.94           H  
ATOM   1249 1HH2 ARG A  94      30.663 -17.500  92.038  1.00  0.94           H  
ATOM   1250 2HH2 ARG A  94      32.312 -17.664  92.603  1.00  0.94           H  
ATOM   1251  N   ARG A  95      29.879 -23.110  93.351  1.00  0.97           N  
ATOM   1252  CA  ARG A  95      30.884 -23.365  94.373  1.00  0.97           C  
ATOM   1253  C   ARG A  95      30.937 -24.825  94.748  1.00  0.97           C  
ATOM   1254  O   ARG A  95      32.011 -25.385  94.985  1.00  0.97           O  
ATOM   1255  CB  ARG A  95      30.587 -22.592  95.634  1.00  0.97           C  
ATOM   1256  CG  ARG A  95      30.800 -21.116  95.573  1.00  0.97           C  
ATOM   1257  CD  ARG A  95      30.442 -20.550  96.864  1.00  0.97           C  
ATOM   1258  NE  ARG A  95      30.611 -19.131  96.948  1.00  0.97           N  
ATOM   1259  CZ  ARG A  95      30.132 -18.435  97.977  1.00  0.97           C  
ATOM   1260  NH1 ARG A  95      29.510 -19.092  98.913  1.00  0.97           N  
ATOM   1261  NH2 ARG A  95      30.263 -17.124  98.053  1.00  0.97           N  
ATOM   1262  H   ARG A  95      29.103 -22.492  93.545  1.00  0.97           H  
ATOM   1263  HA  ARG A  95      31.859 -23.065  93.983  1.00  0.97           H  
ATOM   1264 1HB  ARG A  95      29.543 -22.749  95.894  1.00  0.97           H  
ATOM   1265 2HB  ARG A  95      31.186 -22.986  96.454  1.00  0.97           H  
ATOM   1266 1HG  ARG A  95      31.846 -20.894  95.357  1.00  0.97           H  
ATOM   1267 2HG  ARG A  95      30.158 -20.681  94.803  1.00  0.97           H  
ATOM   1268 1HD  ARG A  95      29.396 -20.768  97.056  1.00  0.97           H  
ATOM   1269 2HD  ARG A  95      31.052 -21.011  97.641  1.00  0.97           H  
ATOM   1270  HE  ARG A  95      31.094 -18.643  96.208  1.00  0.97           H  
ATOM   1271 1HH1 ARG A  95      29.405 -20.089  98.848  1.00  0.97           H  
ATOM   1272 2HH1 ARG A  95      29.087 -18.603  99.694  1.00  0.97           H  
ATOM   1273 1HH2 ARG A  95      30.739 -16.619  97.325  1.00  0.97           H  
ATOM   1274 2HH2 ARG A  95      29.879 -16.629  98.849  1.00  0.97           H  
ATOM   1275  N   TRP A  96      29.774 -25.456  94.809  1.00  1.02           N  
ATOM   1276  CA  TRP A  96      29.735 -26.859  95.161  1.00  1.02           C  
ATOM   1277  C   TRP A  96      30.457 -27.655  94.083  1.00  1.02           C  
ATOM   1278  O   TRP A  96      31.313 -28.503  94.359  1.00  1.02           O  
ATOM   1279  CB  TRP A  96      28.295 -27.311  95.305  1.00  1.02           C  
ATOM   1280  CG  TRP A  96      28.125 -28.713  95.787  1.00  1.02           C  
ATOM   1281  CD1 TRP A  96      28.118 -29.136  97.087  1.00  1.02           C  
ATOM   1282  CD2 TRP A  96      27.856 -29.879  94.982  1.00  1.02           C  
ATOM   1283  NE1 TRP A  96      27.876 -30.490  97.139  1.00  1.02           N  
ATOM   1284  CE2 TRP A  96      27.702 -30.957  95.856  1.00  1.02           C  
ATOM   1285  CE3 TRP A  96      27.709 -30.081  93.619  1.00  1.02           C  
ATOM   1286  CZ2 TRP A  96      27.411 -32.228  95.399  1.00  1.02           C  
ATOM   1287  CZ3 TRP A  96      27.406 -31.332  93.161  1.00  1.02           C  
ATOM   1288  CH2 TRP A  96      27.263 -32.390  94.021  1.00  1.02           C  
ATOM   1289  H   TRP A  96      28.903 -24.953  94.625  1.00  1.02           H  
ATOM   1290  HA  TRP A  96      30.249 -27.002  96.109  1.00  1.02           H  
ATOM   1291 1HB  TRP A  96      27.765 -26.650  95.982  1.00  1.02           H  
ATOM   1292 2HB  TRP A  96      27.805 -27.221  94.334  1.00  1.02           H  
ATOM   1293  HD1 TRP A  96      28.272 -28.494  97.954  1.00  1.02           H  
ATOM   1294  HE1 TRP A  96      27.815 -31.051  97.977  1.00  1.02           H  
ATOM   1295  HE3 TRP A  96      27.818 -29.249  92.936  1.00  1.02           H  
ATOM   1296  HZ2 TRP A  96      27.289 -33.076  96.073  1.00  1.02           H  
ATOM   1297  HZ3 TRP A  96      27.282 -31.454  92.097  1.00  1.02           H  
ATOM   1298  HH2 TRP A  96      27.024 -33.375  93.619  1.00  1.02           H  
ATOM   1299  N   ALA A  97      30.146 -27.351  92.824  1.00  1.10           N  
ATOM   1300  CA  ALA A  97      30.759 -28.066  91.727  1.00  1.10           C  
ATOM   1301  C   ALA A  97      32.259 -27.976  91.716  1.00  1.10           C  
ATOM   1302  O   ALA A  97      32.953 -28.969  91.450  1.00  1.10           O  
ATOM   1303  CB  ALA A  97      30.322 -27.473  90.440  1.00  1.10           C  
ATOM   1304  H   ALA A  97      29.448 -26.634  92.615  1.00  1.10           H  
ATOM   1305  HA  ALA A  97      30.458 -29.110  91.800  1.00  1.10           H  
ATOM   1306 1HB  ALA A  97      30.781 -28.039  89.650  1.00  1.10           H  
ATOM   1307 2HB  ALA A  97      29.271 -27.504  90.366  1.00  1.10           H  
ATOM   1308 3HB  ALA A  97      30.646 -26.441  90.385  1.00  1.10           H  
ATOM   1309  N   GLU A  98      32.770 -26.782  92.013  1.00  1.20           N  
ATOM   1310  CA  GLU A  98      34.200 -26.566  91.987  1.00  1.20           C  
ATOM   1311  C   GLU A  98      34.862 -27.256  93.161  1.00  1.20           C  
ATOM   1312  O   GLU A  98      35.831 -27.994  92.980  1.00  1.20           O  
ATOM   1313  CB  GLU A  98      34.497 -25.061  92.011  1.00  1.20           C  
ATOM   1314  CG  GLU A  98      34.069 -24.315  90.732  1.00  1.20           C  
ATOM   1315  CD  GLU A  98      34.220 -22.809  90.832  1.00  1.20           C  
ATOM   1316  OE1 GLU A  98      34.667 -22.334  91.851  1.00  1.20           O  
ATOM   1317  OE2 GLU A  98      33.847 -22.123  89.897  1.00  1.20           O  
ATOM   1318  H   GLU A  98      32.140 -26.004  92.217  1.00  1.20           H  
ATOM   1319  HA  GLU A  98      34.599 -26.990  91.066  1.00  1.20           H  
ATOM   1320 1HB  GLU A  98      33.972 -24.605  92.854  1.00  1.20           H  
ATOM   1321 2HB  GLU A  98      35.564 -24.901  92.161  1.00  1.20           H  
ATOM   1322 1HG  GLU A  98      34.674 -24.673  89.901  1.00  1.20           H  
ATOM   1323 2HG  GLU A  98      33.031 -24.556  90.514  1.00  1.20           H  
ATOM   1324  N   GLY A  99      34.272 -27.120  94.351  1.00  1.32           N  
ATOM   1325  CA  GLY A  99      34.824 -27.707  95.564  1.00  1.32           C  
ATOM   1326  C   GLY A  99      34.972 -29.217  95.466  1.00  1.32           C  
ATOM   1327  O   GLY A  99      35.928 -29.788  95.994  1.00  1.32           O  
ATOM   1328  H   GLY A  99      33.437 -26.540  94.436  1.00  1.32           H  
ATOM   1329 1HA  GLY A  99      35.791 -27.255  95.775  1.00  1.32           H  
ATOM   1330 2HA  GLY A  99      34.168 -27.463  96.399  1.00  1.32           H  
ATOM   1331  N   HIS A 100      34.045 -29.858  94.760  1.00  1.45           N  
ATOM   1332  CA  HIS A 100      34.071 -31.301  94.603  1.00  1.45           C  
ATOM   1333  C   HIS A 100      34.502 -31.801  93.213  1.00  1.45           C  
ATOM   1334  O   HIS A 100      34.463 -33.008  92.972  1.00  1.45           O  
ATOM   1335  CB  HIS A 100      32.673 -31.850  94.922  1.00  1.45           C  
ATOM   1336  CG  HIS A 100      32.254 -31.637  96.337  1.00  1.45           C  
ATOM   1337  ND1 HIS A 100      32.785 -32.353  97.392  1.00  1.45           N  
ATOM   1338  CD2 HIS A 100      31.371 -30.775  96.873  1.00  1.45           C  
ATOM   1339  CE1 HIS A 100      32.231 -31.940  98.518  1.00  1.45           C  
ATOM   1340  NE2 HIS A 100      31.370 -30.983  98.231  1.00  1.45           N  
ATOM   1341  H   HIS A 100      33.262 -29.326  94.372  1.00  1.45           H  
ATOM   1342  HA  HIS A 100      34.768 -31.720  95.326  1.00  1.45           H  
ATOM   1343 1HB  HIS A 100      31.944 -31.344  94.291  1.00  1.45           H  
ATOM   1344 2HB  HIS A 100      32.629 -32.912  94.693  1.00  1.45           H  
ATOM   1345  HD2 HIS A 100      30.777 -30.051  96.326  1.00  1.45           H  
ATOM   1346  HE1 HIS A 100      32.450 -32.323  99.514  1.00  1.45           H  
ATOM   1347  HE2 HIS A 100      30.802 -30.477  98.894  1.00  1.45           H  
ATOM   1348  N   GLY A 101      34.853 -30.900  92.276  1.00  1.58           N  
ATOM   1349  CA  GLY A 101      35.211 -31.327  90.909  1.00  1.58           C  
ATOM   1350  C   GLY A 101      34.125 -32.251  90.335  1.00  1.58           C  
ATOM   1351  O   GLY A 101      34.430 -33.307  89.778  1.00  1.58           O  
ATOM   1352  H   GLY A 101      34.922 -29.910  92.517  1.00  1.58           H  
ATOM   1353 1HA  GLY A 101      35.316 -30.445  90.276  1.00  1.58           H  
ATOM   1354 2HA  GLY A 101      36.171 -31.840  90.921  1.00  1.58           H  
ATOM   1355  N   THR A 102      32.861 -31.868  90.521  1.00  1.68           N  
ATOM   1356  CA  THR A 102      31.738 -32.779  90.280  1.00  1.68           C  
ATOM   1357  C   THR A 102      31.405 -33.359  88.875  1.00  1.68           C  
ATOM   1358  O   THR A 102      31.161 -34.562  88.803  1.00  1.68           O  
ATOM   1359  CB  THR A 102      30.443 -32.179  90.802  1.00  1.68           C  
ATOM   1360  OG1 THR A 102      30.535 -31.934  92.198  1.00  1.68           O  
ATOM   1361  CG2 THR A 102      29.355 -33.169  90.564  1.00  1.68           C  
ATOM   1362  H   THR A 102      32.705 -30.937  90.912  1.00  1.68           H  
ATOM   1363  HA  THR A 102      31.937 -33.648  90.911  1.00  1.68           H  
ATOM   1364  HB  THR A 102      30.231 -31.250  90.283  1.00  1.68           H  
ATOM   1365  HG1 THR A 102      31.334 -31.431  92.376  1.00  1.68           H  
ATOM   1366 1HG2 THR A 102      28.412 -32.795  90.896  1.00  1.68           H  
ATOM   1367 2HG2 THR A 102      29.311 -33.374  89.518  1.00  1.68           H  
ATOM   1368 3HG2 THR A 102      29.585 -34.088  91.096  1.00  1.68           H  
ATOM   1369  N   THR A 103      31.342 -32.603  87.749  1.00  1.73           N  
ATOM   1370  CA  THR A 103      31.592 -31.182  87.500  1.00  1.73           C  
ATOM   1371  C   THR A 103      30.322 -30.294  87.493  1.00  1.73           C  
ATOM   1372  O   THR A 103      29.228 -30.718  87.875  1.00  1.73           O  
ATOM   1373  CB  THR A 103      32.331 -31.049  86.147  1.00  1.73           C  
ATOM   1374  OG1 THR A 103      32.820 -29.708  85.992  1.00  1.73           O  
ATOM   1375  CG2 THR A 103      31.397 -31.407  84.982  1.00  1.73           C  
ATOM   1376  H   THR A 103      31.084 -33.125  86.925  1.00  1.73           H  
ATOM   1377  HA  THR A 103      32.251 -30.802  88.272  1.00  1.73           H  
ATOM   1378  HB  THR A 103      33.181 -31.732  86.140  1.00  1.73           H  
ATOM   1379  HG1 THR A 103      33.359 -29.660  85.194  1.00  1.73           H  
ATOM   1380 1HG2 THR A 103      31.943 -31.320  84.043  1.00  1.73           H  
ATOM   1381 2HG2 THR A 103      31.048 -32.431  85.104  1.00  1.73           H  
ATOM   1382 3HG2 THR A 103      30.547 -30.748  84.957  1.00  1.73           H  
ATOM   1383  N   LEU A 104      30.508 -29.050  87.046  1.00  1.73           N  
ATOM   1384  CA  LEU A 104      29.509 -27.981  87.040  1.00  1.73           C  
ATOM   1385  C   LEU A 104      28.186 -28.402  86.416  1.00  1.73           C  
ATOM   1386  O   LEU A 104      27.120 -28.094  86.957  1.00  1.73           O  
ATOM   1387  CB  LEU A 104      30.073 -26.782  86.262  1.00  1.73           C  
ATOM   1388  CG  LEU A 104      29.259 -25.521  86.348  1.00  1.73           C  
ATOM   1389  CD1 LEU A 104      29.294 -25.090  87.822  1.00  1.73           C  
ATOM   1390  CD2 LEU A 104      29.829 -24.439  85.432  1.00  1.73           C  
ATOM   1391  H   LEU A 104      31.437 -28.849  86.712  1.00  1.73           H  
ATOM   1392  HA  LEU A 104      29.294 -27.676  88.045  1.00  1.73           H  
ATOM   1393 1HB  LEU A 104      31.071 -26.565  86.636  1.00  1.73           H  
ATOM   1394 2HB  LEU A 104      30.153 -27.056  85.210  1.00  1.73           H  
ATOM   1395  HG  LEU A 104      28.240 -25.715  86.062  1.00  1.73           H  
ATOM   1396 1HD1 LEU A 104      28.743 -24.188  87.973  1.00  1.73           H  
ATOM   1397 2HD1 LEU A 104      28.866 -25.879  88.437  1.00  1.73           H  
ATOM   1398 3HD1 LEU A 104      30.328 -24.916  88.121  1.00  1.73           H  
ATOM   1399 1HD2 LEU A 104      29.230 -23.530  85.530  1.00  1.73           H  
ATOM   1400 2HD2 LEU A 104      30.860 -24.229  85.714  1.00  1.73           H  
ATOM   1401 3HD2 LEU A 104      29.796 -24.783  84.398  1.00  1.73           H  
ATOM   1402  N   GLU A 105      28.246 -29.134  85.312  1.00  1.68           N  
ATOM   1403  CA  GLU A 105      27.041 -29.576  84.628  1.00  1.68           C  
ATOM   1404  C   GLU A 105      26.149 -30.390  85.547  1.00  1.68           C  
ATOM   1405  O   GLU A 105      24.923 -30.253  85.527  1.00  1.68           O  
ATOM   1406  CB  GLU A 105      27.417 -30.443  83.430  1.00  1.68           C  
ATOM   1407  CG  GLU A 105      26.236 -30.893  82.575  1.00  1.68           C  
ATOM   1408  CD  GLU A 105      26.655 -31.633  81.322  1.00  1.68           C  
ATOM   1409  OE1 GLU A 105      27.836 -31.759  81.094  1.00  1.68           O  
ATOM   1410  OE2 GLU A 105      25.794 -32.057  80.590  1.00  1.68           O  
ATOM   1411  H   GLU A 105      29.150 -29.369  84.933  1.00  1.68           H  
ATOM   1412  HA  GLU A 105      26.486 -28.699  84.293  1.00  1.68           H  
ATOM   1413 1HB  GLU A 105      28.160 -29.942  82.832  1.00  1.68           H  
ATOM   1414 2HB  GLU A 105      27.888 -31.354  83.800  1.00  1.68           H  
ATOM   1415 1HG  GLU A 105      25.605 -31.550  83.175  1.00  1.68           H  
ATOM   1416 2HG  GLU A 105      25.642 -30.021  82.299  1.00  1.68           H  
ATOM   1417  N   ALA A 106      26.775 -31.280  86.312  1.00  1.60           N  
ATOM   1418  CA  ALA A 106      26.064 -32.166  87.202  1.00  1.60           C  
ATOM   1419  C   ALA A 106      25.492 -31.378  88.353  1.00  1.60           C  
ATOM   1420  O   ALA A 106      24.380 -31.643  88.812  1.00  1.60           O  
ATOM   1421  CB  ALA A 106      26.993 -33.238  87.688  1.00  1.60           C  
ATOM   1422  H   ALA A 106      27.788 -31.292  86.331  1.00  1.60           H  
ATOM   1423  HA  ALA A 106      25.243 -32.622  86.654  1.00  1.60           H  
ATOM   1424 1HB  ALA A 106      26.467 -33.914  88.357  1.00  1.60           H  
ATOM   1425 2HB  ALA A 106      27.390 -33.795  86.843  1.00  1.60           H  
ATOM   1426 3HB  ALA A 106      27.782 -32.751  88.205  1.00  1.60           H  
ATOM   1427  N   ALA A 107      26.249 -30.387  88.827  1.00  1.51           N  
ATOM   1428  CA  ALA A 107      25.777 -29.566  89.934  1.00  1.51           C  
ATOM   1429  C   ALA A 107      24.498 -28.850  89.548  1.00  1.51           C  
ATOM   1430  O   ALA A 107      23.568 -28.753  90.355  1.00  1.51           O  
ATOM   1431  CB  ALA A 107      26.824 -28.564  90.327  1.00  1.51           C  
ATOM   1432  H   ALA A 107      27.173 -30.230  88.418  1.00  1.51           H  
ATOM   1433  HA  ALA A 107      25.566 -30.217  90.780  1.00  1.51           H  
ATOM   1434 1HB  ALA A 107      26.469 -27.966  91.168  1.00  1.51           H  
ATOM   1435 2HB  ALA A 107      27.719 -29.109  90.605  1.00  1.51           H  
ATOM   1436 3HB  ALA A 107      27.036 -27.909  89.487  1.00  1.51           H  
ATOM   1437  N   TYR A 108      24.427 -28.374  88.305  1.00  1.42           N  
ATOM   1438  CA  TYR A 108      23.220 -27.700  87.861  1.00  1.42           C  
ATOM   1439  C   TYR A 108      22.096 -28.682  87.564  1.00  1.42           C  
ATOM   1440  O   TYR A 108      20.934 -28.390  87.852  1.00  1.42           O  
ATOM   1441  CB  TYR A 108      23.505 -26.783  86.676  1.00  1.42           C  
ATOM   1442  CG  TYR A 108      24.113 -25.473  87.077  1.00  1.42           C  
ATOM   1443  CD1 TYR A 108      25.424 -25.202  86.849  1.00  1.42           C  
ATOM   1444  CD2 TYR A 108      23.306 -24.521  87.683  1.00  1.42           C  
ATOM   1445  CE1 TYR A 108      25.944 -23.977  87.227  1.00  1.42           C  
ATOM   1446  CE2 TYR A 108      23.826 -23.302  88.059  1.00  1.42           C  
ATOM   1447  CZ  TYR A 108      25.144 -23.032  87.832  1.00  1.42           C  
ATOM   1448  OH  TYR A 108      25.672 -21.813  88.188  1.00  1.42           O  
ATOM   1449  H   TYR A 108      25.238 -28.457  87.684  1.00  1.42           H  
ATOM   1450  HA  TYR A 108      22.877 -27.064  88.676  1.00  1.42           H  
ATOM   1451 1HB  TYR A 108      24.191 -27.286  85.984  1.00  1.42           H  
ATOM   1452 2HB  TYR A 108      22.590 -26.578  86.143  1.00  1.42           H  
ATOM   1453  HD1 TYR A 108      26.046 -25.942  86.362  1.00  1.42           H  
ATOM   1454  HD2 TYR A 108      22.252 -24.740  87.860  1.00  1.42           H  
ATOM   1455  HE1 TYR A 108      26.962 -23.746  87.032  1.00  1.42           H  
ATOM   1456  HE2 TYR A 108      23.187 -22.553  88.533  1.00  1.42           H  
ATOM   1457  HH  TYR A 108      24.959 -21.226  88.457  1.00  1.42           H  
ATOM   1458  N   ALA A 109      22.414 -29.860  87.021  1.00  1.37           N  
ATOM   1459  CA  ALA A 109      21.364 -30.844  86.778  1.00  1.37           C  
ATOM   1460  C   ALA A 109      20.725 -31.248  88.103  1.00  1.37           C  
ATOM   1461  O   ALA A 109      19.498 -31.349  88.231  1.00  1.37           O  
ATOM   1462  CB  ALA A 109      21.945 -32.059  86.091  1.00  1.37           C  
ATOM   1463  H   ALA A 109      23.376 -30.069  86.751  1.00  1.37           H  
ATOM   1464  HA  ALA A 109      20.600 -30.396  86.149  1.00  1.37           H  
ATOM   1465 1HB  ALA A 109      21.158 -32.786  85.907  1.00  1.37           H  
ATOM   1466 2HB  ALA A 109      22.398 -31.757  85.144  1.00  1.37           H  
ATOM   1467 3HB  ALA A 109      22.707 -32.501  86.730  1.00  1.37           H  
ATOM   1468  N   ARG A 110      21.578 -31.438  89.103  1.00  1.35           N  
ATOM   1469  CA  ARG A 110      21.163 -31.796  90.438  1.00  1.35           C  
ATOM   1470  C   ARG A 110      20.356 -30.666  91.053  1.00  1.35           C  
ATOM   1471  O   ARG A 110      19.278 -30.898  91.603  1.00  1.35           O  
ATOM   1472  CB  ARG A 110      22.383 -32.123  91.270  1.00  1.35           C  
ATOM   1473  CG  ARG A 110      22.121 -32.580  92.663  1.00  1.35           C  
ATOM   1474  CD  ARG A 110      23.383 -32.955  93.335  1.00  1.35           C  
ATOM   1475  NE  ARG A 110      23.169 -33.236  94.741  1.00  1.35           N  
ATOM   1476  CZ  ARG A 110      22.967 -34.457  95.265  1.00  1.35           C  
ATOM   1477  NH1 ARG A 110      23.000 -35.528  94.496  1.00  1.35           N  
ATOM   1478  NH2 ARG A 110      22.739 -34.577  96.558  1.00  1.35           N  
ATOM   1479  H   ARG A 110      22.576 -31.349  88.927  1.00  1.35           H  
ATOM   1480  HA  ARG A 110      20.535 -32.684  90.379  1.00  1.35           H  
ATOM   1481 1HB  ARG A 110      22.964 -32.893  90.767  1.00  1.35           H  
ATOM   1482 2HB  ARG A 110      23.016 -31.236  91.334  1.00  1.35           H  
ATOM   1483 1HG  ARG A 110      21.661 -31.766  93.231  1.00  1.35           H  
ATOM   1484 2HG  ARG A 110      21.458 -33.442  92.649  1.00  1.35           H  
ATOM   1485 1HD  ARG A 110      23.764 -33.862  92.871  1.00  1.35           H  
ATOM   1486 2HD  ARG A 110      24.122 -32.181  93.228  1.00  1.35           H  
ATOM   1487  HE  ARG A 110      23.095 -32.430  95.382  1.00  1.35           H  
ATOM   1488 1HH1 ARG A 110      23.176 -35.433  93.506  1.00  1.35           H  
ATOM   1489 2HH1 ARG A 110      22.850 -36.442  94.898  1.00  1.35           H  
ATOM   1490 1HH2 ARG A 110      22.718 -33.747  97.146  1.00  1.35           H  
ATOM   1491 2HH2 ARG A 110      22.589 -35.487  96.963  1.00  1.35           H  
ATOM   1492  N   GLY A 111      20.848 -29.432  90.924  1.00  1.34           N  
ATOM   1493  CA  GLY A 111      20.137 -28.283  91.451  1.00  1.34           C  
ATOM   1494  C   GLY A 111      18.744 -28.167  90.826  1.00  1.34           C  
ATOM   1495  O   GLY A 111      17.779 -27.805  91.509  1.00  1.34           O  
ATOM   1496  H   GLY A 111      21.752 -29.277  90.481  1.00  1.34           H  
ATOM   1497 1HA  GLY A 111      20.060 -28.369  92.534  1.00  1.34           H  
ATOM   1498 2HA  GLY A 111      20.715 -27.386  91.241  1.00  1.34           H  
ATOM   1499  N   ALA A 112      18.629 -28.480  89.529  1.00  1.34           N  
ATOM   1500  CA  ALA A 112      17.342 -28.436  88.853  1.00  1.34           C  
ATOM   1501  C   ALA A 112      16.371 -29.437  89.491  1.00  1.34           C  
ATOM   1502  O   ALA A 112      15.193 -29.123  89.713  1.00  1.34           O  
ATOM   1503  CB  ALA A 112      17.541 -28.722  87.378  1.00  1.34           C  
ATOM   1504  H   ALA A 112      19.459 -28.729  88.992  1.00  1.34           H  
ATOM   1505  HA  ALA A 112      16.926 -27.437  88.970  1.00  1.34           H  
ATOM   1506 1HB  ALA A 112      16.620 -28.666  86.869  1.00  1.34           H  
ATOM   1507 2HB  ALA A 112      18.227 -27.989  86.958  1.00  1.34           H  
ATOM   1508 3HB  ALA A 112      17.958 -29.710  87.246  1.00  1.34           H  
ATOM   1509  N   ALA A 113      16.878 -30.632  89.830  1.00  1.34           N  
ATOM   1510  CA  ALA A 113      16.061 -31.639  90.505  1.00  1.34           C  
ATOM   1511  C   ALA A 113      15.601 -31.110  91.861  1.00  1.34           C  
ATOM   1512  O   ALA A 113      14.447 -31.297  92.258  1.00  1.34           O  
ATOM   1513  CB  ALA A 113      16.838 -32.932  90.680  1.00  1.34           C  
ATOM   1514  H   ALA A 113      17.850 -30.847  89.590  1.00  1.34           H  
ATOM   1515  HA  ALA A 113      15.180 -31.831  89.894  1.00  1.34           H  
ATOM   1516 1HB  ALA A 113      16.204 -33.670  91.169  1.00  1.34           H  
ATOM   1517 2HB  ALA A 113      17.149 -33.301  89.704  1.00  1.34           H  
ATOM   1518 3HB  ALA A 113      17.714 -32.753  91.292  1.00  1.34           H  
ATOM   1519  N   ARG A 114      16.493 -30.379  92.537  1.00  1.34           N  
ATOM   1520  CA  ARG A 114      16.177 -29.795  93.835  1.00  1.34           C  
ATOM   1521  C   ARG A 114      15.069 -28.752  93.687  1.00  1.34           C  
ATOM   1522  O   ARG A 114      14.247 -28.585  94.591  1.00  1.34           O  
ATOM   1523  CB  ARG A 114      17.402 -29.200  94.514  1.00  1.34           C  
ATOM   1524  CG  ARG A 114      18.520 -30.175  94.890  1.00  1.34           C  
ATOM   1525  CD  ARG A 114      18.152 -31.065  96.039  1.00  1.34           C  
ATOM   1526  NE  ARG A 114      17.347 -32.213  95.622  1.00  1.34           N  
ATOM   1527  CZ  ARG A 114      17.828 -33.299  95.000  1.00  1.34           C  
ATOM   1528  NH1 ARG A 114      19.106 -33.387  94.730  1.00  1.34           N  
ATOM   1529  NH2 ARG A 114      16.994 -34.270  94.678  1.00  1.34           N  
ATOM   1530  H   ARG A 114      17.433 -30.274  92.151  1.00  1.34           H  
ATOM   1531  HA  ARG A 114      15.815 -30.595  94.481  1.00  1.34           H  
ATOM   1532 1HB  ARG A 114      17.849 -28.507  93.854  1.00  1.34           H  
ATOM   1533 2HB  ARG A 114      17.107 -28.659  95.411  1.00  1.34           H  
ATOM   1534 1HG  ARG A 114      18.753 -30.805  94.038  1.00  1.34           H  
ATOM   1535 2HG  ARG A 114      19.406 -29.604  95.170  1.00  1.34           H  
ATOM   1536 1HD  ARG A 114      19.064 -31.441  96.508  1.00  1.34           H  
ATOM   1537 2HD  ARG A 114      17.580 -30.495  96.773  1.00  1.34           H  
ATOM   1538  HE  ARG A 114      16.331 -32.214  95.808  1.00  1.34           H  
ATOM   1539 1HH1 ARG A 114      19.715 -32.628  95.004  1.00  1.34           H  
ATOM   1540 2HH1 ARG A 114      19.462 -34.202  94.264  1.00  1.34           H  
ATOM   1541 1HH2 ARG A 114      15.995 -34.144  94.924  1.00  1.34           H  
ATOM   1542 2HH2 ARG A 114      17.316 -35.098  94.214  1.00  1.34           H  
ATOM   1543  N   VAL A 115      15.029 -28.032  92.562  1.00  1.33           N  
ATOM   1544  CA  VAL A 115      13.943 -27.075  92.376  1.00  1.33           C  
ATOM   1545  C   VAL A 115      12.620 -27.825  92.358  1.00  1.33           C  
ATOM   1546  O   VAL A 115      11.670 -27.405  93.013  1.00  1.33           O  
ATOM   1547  CB  VAL A 115      14.098 -26.237  91.093  1.00  1.33           C  
ATOM   1548  CG1 VAL A 115      12.818 -25.408  90.867  1.00  1.33           C  
ATOM   1549  CG2 VAL A 115      15.311 -25.315  91.231  1.00  1.33           C  
ATOM   1550  H   VAL A 115      15.756 -28.151  91.855  1.00  1.33           H  
ATOM   1551  HA  VAL A 115      13.921 -26.388  93.216  1.00  1.33           H  
ATOM   1552  HB  VAL A 115      14.227 -26.896  90.239  1.00  1.33           H  
ATOM   1553 1HG1 VAL A 115      12.919 -24.816  89.957  1.00  1.33           H  
ATOM   1554 2HG1 VAL A 115      11.966 -26.075  90.770  1.00  1.33           H  
ATOM   1555 3HG1 VAL A 115      12.662 -24.748  91.716  1.00  1.33           H  
ATOM   1556 1HG2 VAL A 115      15.421 -24.724  90.327  1.00  1.33           H  
ATOM   1557 2HG2 VAL A 115      15.175 -24.651  92.084  1.00  1.33           H  
ATOM   1558 3HG2 VAL A 115      16.204 -25.911  91.381  1.00  1.33           H  
ATOM   1559  N   ALA A 116      12.549 -28.956  91.648  1.00  1.32           N  
ATOM   1560  CA  ALA A 116      11.297 -29.724  91.650  1.00  1.32           C  
ATOM   1561  C   ALA A 116      10.921 -30.169  93.071  1.00  1.32           C  
ATOM   1562  O   ALA A 116       9.746 -30.113  93.467  1.00  1.32           O  
ATOM   1563  CB  ALA A 116      11.423 -30.939  90.748  1.00  1.32           C  
ATOM   1564  H   ALA A 116      13.367 -29.260  91.111  1.00  1.32           H  
ATOM   1565  HA  ALA A 116      10.502 -29.079  91.284  1.00  1.32           H  
ATOM   1566 1HB  ALA A 116      10.483 -31.490  90.736  1.00  1.32           H  
ATOM   1567 2HB  ALA A 116      11.665 -30.611  89.739  1.00  1.32           H  
ATOM   1568 3HB  ALA A 116      12.214 -31.587  91.117  1.00  1.32           H  
ATOM   1569  N   ASP A 117      11.930 -30.574  93.858  1.00  1.32           N  
ATOM   1570  CA  ASP A 117      11.697 -30.992  95.243  1.00  1.32           C  
ATOM   1571  C   ASP A 117      11.140 -29.835  96.080  1.00  1.32           C  
ATOM   1572  O   ASP A 117      10.199 -30.012  96.867  1.00  1.32           O  
ATOM   1573  CB  ASP A 117      13.019 -31.456  95.882  1.00  1.32           C  
ATOM   1574  CG  ASP A 117      13.563 -32.796  95.418  1.00  1.32           C  
ATOM   1575  OD1 ASP A 117      12.856 -33.543  94.826  1.00  1.32           O  
ATOM   1576  OD2 ASP A 117      14.727 -33.052  95.663  1.00  1.32           O  
ATOM   1577  H   ASP A 117      12.873 -30.615  93.463  1.00  1.32           H  
ATOM   1578  HA  ASP A 117      10.976 -31.810  95.249  1.00  1.32           H  
ATOM   1579 1HB  ASP A 117      13.768 -30.719  95.670  1.00  1.32           H  
ATOM   1580 2HB  ASP A 117      12.939 -31.475  96.927  1.00  1.32           H  
ATOM   1581  N   LEU A 118      11.709 -28.646  95.866  1.00  1.32           N  
ATOM   1582  CA  LEU A 118      11.335 -27.439  96.582  1.00  1.32           C  
ATOM   1583  C   LEU A 118       9.934 -26.985  96.243  1.00  1.32           C  
ATOM   1584  O   LEU A 118       9.156 -26.634  97.133  1.00  1.32           O  
ATOM   1585  CB  LEU A 118      12.352 -26.319  96.342  1.00  1.32           C  
ATOM   1586  CG  LEU A 118      12.078 -25.072  97.162  1.00  1.32           C  
ATOM   1587  CD1 LEU A 118      11.185 -24.119  96.390  1.00  1.32           C  
ATOM   1588  CD2 LEU A 118      11.405 -25.546  98.444  1.00  1.32           C  
ATOM   1589  H   LEU A 118      12.477 -28.591  95.199  1.00  1.32           H  
ATOM   1590  HA  LEU A 118      11.360 -27.664  97.642  1.00  1.32           H  
ATOM   1591 1HB  LEU A 118      13.340 -26.699  96.588  1.00  1.32           H  
ATOM   1592 2HB  LEU A 118      12.336 -26.051  95.285  1.00  1.32           H  
ATOM   1593  HG  LEU A 118      12.990 -24.553  97.405  1.00  1.32           H  
ATOM   1594 1HD1 LEU A 118      10.985 -23.239  96.999  1.00  1.32           H  
ATOM   1595 2HD1 LEU A 118      11.690 -23.815  95.472  1.00  1.32           H  
ATOM   1596 3HD1 LEU A 118      10.256 -24.603  96.140  1.00  1.32           H  
ATOM   1597 1HD2 LEU A 118      11.175 -24.720  99.051  1.00  1.32           H  
ATOM   1598 2HD2 LEU A 118      10.496 -26.062  98.207  1.00  1.32           H  
ATOM   1599 3HD2 LEU A 118      12.070 -26.221  98.986  1.00  1.32           H  
ATOM   1600  N   VAL A 119       9.607 -26.949  94.967  1.00  1.33           N  
ATOM   1601  CA  VAL A 119       8.299 -26.483  94.560  1.00  1.33           C  
ATOM   1602  C   VAL A 119       7.219 -27.384  95.167  1.00  1.33           C  
ATOM   1603  O   VAL A 119       6.221 -26.878  95.689  1.00  1.33           O  
ATOM   1604  CB  VAL A 119       8.247 -26.404  93.032  1.00  1.33           C  
ATOM   1605  CG1 VAL A 119       6.856 -26.119  92.534  1.00  1.33           C  
ATOM   1606  CG2 VAL A 119       9.186 -25.295  92.608  1.00  1.33           C  
ATOM   1607  H   VAL A 119      10.289 -27.241  94.264  1.00  1.33           H  
ATOM   1608  HA  VAL A 119       8.159 -25.473  94.944  1.00  1.33           H  
ATOM   1609  HB  VAL A 119       8.579 -27.358  92.611  1.00  1.33           H  
ATOM   1610 1HG1 VAL A 119       6.857 -26.060  91.445  1.00  1.33           H  
ATOM   1611 2HG1 VAL A 119       6.185 -26.917  92.853  1.00  1.33           H  
ATOM   1612 3HG1 VAL A 119       6.519 -25.170  92.946  1.00  1.33           H  
ATOM   1613 1HG2 VAL A 119       9.203 -25.227  91.538  1.00  1.33           H  
ATOM   1614 2HG2 VAL A 119       8.842 -24.356  93.037  1.00  1.33           H  
ATOM   1615 3HG2 VAL A 119      10.186 -25.503  92.967  1.00  1.33           H  
ATOM   1616  N   SER A 120       7.432 -28.710  95.151  1.00  1.35           N  
ATOM   1617  CA  SER A 120       6.481 -29.633  95.776  1.00  1.35           C  
ATOM   1618  C   SER A 120       6.336 -29.325  97.272  1.00  1.35           C  
ATOM   1619  O   SER A 120       5.220 -29.263  97.804  1.00  1.35           O  
ATOM   1620  CB  SER A 120       6.949 -31.057  95.595  1.00  1.35           C  
ATOM   1621  OG  SER A 120       6.057 -31.973  96.181  1.00  1.35           O  
ATOM   1622  H   SER A 120       8.265 -29.090  94.691  1.00  1.35           H  
ATOM   1623  HA  SER A 120       5.509 -29.508  95.297  1.00  1.35           H  
ATOM   1624 1HB  SER A 120       7.041 -31.254  94.543  1.00  1.35           H  
ATOM   1625 2HB  SER A 120       7.941 -31.172  96.035  1.00  1.35           H  
ATOM   1626  HG  SER A 120       6.537 -32.806  96.240  1.00  1.35           H  
ATOM   1627  N   TRP A 121       7.465 -29.126  97.954  1.00  1.36           N  
ATOM   1628  CA  TRP A 121       7.453 -28.767  99.367  1.00  1.36           C  
ATOM   1629  C   TRP A 121       6.615 -27.513  99.574  1.00  1.36           C  
ATOM   1630  O   TRP A 121       5.765 -27.457 100.464  1.00  1.36           O  
ATOM   1631  CB  TRP A 121       8.856 -28.553  99.881  1.00  1.36           C  
ATOM   1632  CG  TRP A 121       8.933 -28.210 101.290  1.00  1.36           C  
ATOM   1633  CD1 TRP A 121       8.868 -26.983 101.814  1.00  1.36           C  
ATOM   1634  CD2 TRP A 121       9.123 -29.110 102.400  1.00  1.36           C  
ATOM   1635  NE1 TRP A 121       8.992 -27.051 103.178  1.00  1.36           N  
ATOM   1636  CE2 TRP A 121       9.156 -28.333 103.543  1.00  1.36           C  
ATOM   1637  CE3 TRP A 121       9.268 -30.488 102.508  1.00  1.36           C  
ATOM   1638  CZ2 TRP A 121       9.332 -28.873 104.775  1.00  1.36           C  
ATOM   1639  CZ3 TRP A 121       9.458 -31.036 103.763  1.00  1.36           C  
ATOM   1640  CH2 TRP A 121       9.493 -30.235 104.860  1.00  1.36           C  
ATOM   1641  H   TRP A 121       8.366 -29.229  97.483  1.00  1.36           H  
ATOM   1642  HA  TRP A 121       7.001 -29.584  99.928  1.00  1.36           H  
ATOM   1643 1HB  TRP A 121       9.366 -29.469  99.734  1.00  1.36           H  
ATOM   1644 2HB  TRP A 121       9.358 -27.796  99.310  1.00  1.36           H  
ATOM   1645  HD1 TRP A 121       8.725 -26.070 101.238  1.00  1.36           H  
ATOM   1646  HE1 TRP A 121       8.961 -26.273 103.828  1.00  1.36           H  
ATOM   1647  HE3 TRP A 121       9.249 -31.107 101.619  1.00  1.36           H  
ATOM   1648  HZ2 TRP A 121       9.353 -28.257 105.672  1.00  1.36           H  
ATOM   1649  HZ3 TRP A 121       9.588 -32.113 103.858  1.00  1.36           H  
ATOM   1650  HH2 TRP A 121       9.649 -30.669 105.836  1.00  1.36           H  
ATOM   1651  N   CYS A 122       6.871 -26.492  98.764  1.00  1.36           N  
ATOM   1652  CA  CYS A 122       6.159 -25.241  98.899  1.00  1.36           C  
ATOM   1653  C   CYS A 122       4.661 -25.444  98.762  1.00  1.36           C  
ATOM   1654  O   CYS A 122       3.891 -24.851  99.525  1.00  1.36           O  
ATOM   1655  CB  CYS A 122       6.670 -24.247  97.864  1.00  1.36           C  
ATOM   1656  SG  CYS A 122       8.303 -23.665  98.231  1.00  1.36           S  
ATOM   1657  H   CYS A 122       7.587 -26.587  98.048  1.00  1.36           H  
ATOM   1658  HA  CYS A 122       6.366 -24.847  99.887  1.00  1.36           H  
ATOM   1659 1HB  CYS A 122       6.703 -24.730  96.895  1.00  1.36           H  
ATOM   1660 2HB  CYS A 122       6.013 -23.409  97.766  1.00  1.36           H  
ATOM   1661  HG  CYS A 122       8.921 -24.839  97.926  1.00  1.36           H  
ATOM   1662  N   GLU A 123       4.238 -26.324  97.846  1.00  1.34           N  
ATOM   1663  CA  GLU A 123       2.815 -26.614  97.712  1.00  1.34           C  
ATOM   1664  C   GLU A 123       2.275 -27.180  99.025  1.00  1.34           C  
ATOM   1665  O   GLU A 123       1.245 -26.731  99.536  1.00  1.34           O  
ATOM   1666  CB  GLU A 123       2.564 -27.616  96.580  1.00  1.34           C  
ATOM   1667  CG  GLU A 123       1.100 -27.921  96.332  1.00  1.34           C  
ATOM   1668  CD  GLU A 123       0.877 -28.823  95.156  1.00  1.34           C  
ATOM   1669  OE1 GLU A 123       1.782 -28.984  94.365  1.00  1.34           O  
ATOM   1670  OE2 GLU A 123      -0.206 -29.360  95.036  1.00  1.34           O  
ATOM   1671  H   GLU A 123       4.917 -26.768  97.224  1.00  1.34           H  
ATOM   1672  HA  GLU A 123       2.289 -25.685  97.491  1.00  1.34           H  
ATOM   1673 1HB  GLU A 123       3.014 -27.275  95.676  1.00  1.34           H  
ATOM   1674 2HB  GLU A 123       3.038 -28.558  96.826  1.00  1.34           H  
ATOM   1675 1HG  GLU A 123       0.687 -28.392  97.224  1.00  1.34           H  
ATOM   1676 2HG  GLU A 123       0.571 -26.982  96.172  1.00  1.34           H  
ATOM   1677  N   THR A 124       3.027 -28.113  99.617  1.00  1.28           N  
ATOM   1678  CA  THR A 124       2.652 -28.761 100.874  1.00  1.28           C  
ATOM   1679  C   THR A 124       2.480 -27.730 101.987  1.00  1.28           C  
ATOM   1680  O   THR A 124       1.544 -27.811 102.791  1.00  1.28           O  
ATOM   1681  CB  THR A 124       3.690 -29.824 101.296  1.00  1.28           C  
ATOM   1682  OG1 THR A 124       3.754 -30.857 100.301  1.00  1.28           O  
ATOM   1683  CG2 THR A 124       3.323 -30.420 102.627  1.00  1.28           C  
ATOM   1684  H   THR A 124       3.881 -28.416  99.141  1.00  1.28           H  
ATOM   1685  HA  THR A 124       1.696 -29.262 100.727  1.00  1.28           H  
ATOM   1686  HB  THR A 124       4.663 -29.368 101.391  1.00  1.28           H  
ATOM   1687  HG1 THR A 124       4.047 -30.467  99.456  1.00  1.28           H  
ATOM   1688 1HG2 THR A 124       4.068 -31.161 102.909  1.00  1.28           H  
ATOM   1689 2HG2 THR A 124       3.294 -29.626 103.373  1.00  1.28           H  
ATOM   1690 3HG2 THR A 124       2.348 -30.893 102.554  1.00  1.28           H  
ATOM   1691  N   GLU A 125       3.371 -26.743 102.002  1.00  1.19           N  
ATOM   1692  CA  GLU A 125       3.382 -25.683 102.999  1.00  1.19           C  
ATOM   1693  C   GLU A 125       2.363 -24.565 102.752  1.00  1.19           C  
ATOM   1694  O   GLU A 125       2.299 -23.634 103.554  1.00  1.19           O  
ATOM   1695  CB  GLU A 125       4.764 -25.029 103.068  1.00  1.19           C  
ATOM   1696  CG  GLU A 125       5.893 -25.894 103.559  1.00  1.19           C  
ATOM   1697  CD  GLU A 125       5.805 -26.231 105.014  1.00  1.19           C  
ATOM   1698  OE1 GLU A 125       4.844 -25.857 105.638  1.00  1.19           O  
ATOM   1699  OE2 GLU A 125       6.728 -26.798 105.526  1.00  1.19           O  
ATOM   1700  H   GLU A 125       4.111 -26.766 101.298  1.00  1.19           H  
ATOM   1701  HA  GLU A 125       3.162 -26.134 103.962  1.00  1.19           H  
ATOM   1702 1HB  GLU A 125       5.038 -24.691 102.068  1.00  1.19           H  
ATOM   1703 2HB  GLU A 125       4.719 -24.144 103.704  1.00  1.19           H  
ATOM   1704 1HG  GLU A 125       5.889 -26.825 102.989  1.00  1.19           H  
ATOM   1705 2HG  GLU A 125       6.813 -25.384 103.350  1.00  1.19           H  
ATOM   1706  N   GLY A 126       1.598 -24.620 101.655  1.00  1.08           N  
ATOM   1707  CA  GLY A 126       0.611 -23.583 101.378  1.00  1.08           C  
ATOM   1708  C   GLY A 126       1.164 -22.330 100.696  1.00  1.08           C  
ATOM   1709  O   GLY A 126       0.490 -21.299 100.661  1.00  1.08           O  
ATOM   1710  H   GLY A 126       1.666 -25.404 101.007  1.00  1.08           H  
ATOM   1711 1HA  GLY A 126      -0.175 -24.011 100.757  1.00  1.08           H  
ATOM   1712 2HA  GLY A 126       0.140 -23.295 102.314  1.00  1.08           H  
ATOM   1713  N   ILE A 127       2.382 -22.405 100.169  1.00  0.98           N  
ATOM   1714  CA  ILE A 127       3.014 -21.267  99.499  1.00  0.98           C  
ATOM   1715  C   ILE A 127       2.459 -21.202  98.080  1.00  0.98           C  
ATOM   1716  O   ILE A 127       2.403 -22.213  97.378  1.00  0.98           O  
ATOM   1717  CB  ILE A 127       4.537 -21.429  99.539  1.00  0.98           C  
ATOM   1718  CG1 ILE A 127       4.996 -21.411 101.014  1.00  0.98           C  
ATOM   1719  CG2 ILE A 127       5.254 -20.363  98.693  1.00  0.98           C  
ATOM   1720  CD1 ILE A 127       6.409 -21.863 101.231  1.00  0.98           C  
ATOM   1721  H   ILE A 127       2.888 -23.290 100.200  1.00  0.98           H  
ATOM   1722  HA  ILE A 127       2.751 -20.348 100.023  1.00  0.98           H  
ATOM   1723  HB  ILE A 127       4.765 -22.392  99.170  1.00  0.98           H  
ATOM   1724 1HG1 ILE A 127       4.903 -20.392 101.385  1.00  0.98           H  
ATOM   1725 2HG1 ILE A 127       4.334 -22.053 101.602  1.00  0.98           H  
ATOM   1726 1HG2 ILE A 127       6.329 -20.526  98.730  1.00  0.98           H  
ATOM   1727 2HG2 ILE A 127       4.918 -20.427  97.658  1.00  0.98           H  
ATOM   1728 3HG2 ILE A 127       5.029 -19.377  99.082  1.00  0.98           H  
ATOM   1729 1HD1 ILE A 127       6.642 -21.806 102.290  1.00  0.98           H  
ATOM   1730 2HD1 ILE A 127       6.516 -22.879 100.897  1.00  0.98           H  
ATOM   1731 3HD1 ILE A 127       7.073 -21.239 100.675  1.00  0.98           H  
ATOM   1732  N   ALA A 128       1.959 -20.038  97.683  1.00  0.88           N  
ATOM   1733  CA  ALA A 128       1.305 -19.910  96.387  1.00  0.88           C  
ATOM   1734  C   ALA A 128       2.270 -19.630  95.253  1.00  0.88           C  
ATOM   1735  O   ALA A 128       2.060 -20.104  94.130  1.00  0.88           O  
ATOM   1736  CB  ALA A 128       0.277 -18.798  96.446  1.00  0.88           C  
ATOM   1737  H   ALA A 128       2.078 -19.213  98.263  1.00  0.88           H  
ATOM   1738  HA  ALA A 128       0.801 -20.851  96.172  1.00  0.88           H  
ATOM   1739 1HB  ALA A 128      -0.235 -18.727  95.488  1.00  0.88           H  
ATOM   1740 2HB  ALA A 128      -0.443 -19.013  97.232  1.00  0.88           H  
ATOM   1741 3HB  ALA A 128       0.781 -17.855  96.662  1.00  0.88           H  
ATOM   1742  N   VAL A 129       3.290 -18.831  95.531  1.00  0.80           N  
ATOM   1743  CA  VAL A 129       4.210 -18.451  94.481  1.00  0.80           C  
ATOM   1744  C   VAL A 129       5.655 -18.720  94.882  1.00  0.80           C  
ATOM   1745  O   VAL A 129       6.073 -18.403  96.000  1.00  0.80           O  
ATOM   1746  CB  VAL A 129       4.025 -16.958  94.112  1.00  0.80           C  
ATOM   1747  CG1 VAL A 129       4.989 -16.568  92.997  1.00  0.80           C  
ATOM   1748  CG2 VAL A 129       2.597 -16.697  93.678  1.00  0.80           C  
ATOM   1749  H   VAL A 129       3.408 -18.466  96.476  1.00  0.80           H  
ATOM   1750  HA  VAL A 129       3.990 -19.043  93.598  1.00  0.80           H  
ATOM   1751  HB  VAL A 129       4.257 -16.348  94.978  1.00  0.80           H  
ATOM   1752 1HG1 VAL A 129       4.860 -15.512  92.760  1.00  0.80           H  
ATOM   1753 2HG1 VAL A 129       6.013 -16.741  93.304  1.00  0.80           H  
ATOM   1754 3HG1 VAL A 129       4.777 -17.172  92.114  1.00  0.80           H  
ATOM   1755 1HG2 VAL A 129       2.484 -15.651  93.426  1.00  0.80           H  
ATOM   1756 2HG2 VAL A 129       2.363 -17.303  92.812  1.00  0.80           H  
ATOM   1757 3HG2 VAL A 129       1.915 -16.944  94.481  1.00  0.80           H  
ATOM   1758  N   VAL A 130       6.395 -19.329  93.974  1.00  0.76           N  
ATOM   1759  CA  VAL A 130       7.811 -19.576  94.185  1.00  0.76           C  
ATOM   1760  C   VAL A 130       8.585 -18.921  93.052  1.00  0.76           C  
ATOM   1761  O   VAL A 130       8.243 -19.132  91.889  1.00  0.76           O  
ATOM   1762  CB  VAL A 130       8.118 -21.088  94.217  1.00  0.76           C  
ATOM   1763  CG1 VAL A 130       9.621 -21.317  94.395  1.00  0.76           C  
ATOM   1764  CG2 VAL A 130       7.355 -21.748  95.338  1.00  0.76           C  
ATOM   1765  H   VAL A 130       5.960 -19.587  93.088  1.00  0.76           H  
ATOM   1766  HA  VAL A 130       8.114 -19.132  95.129  1.00  0.76           H  
ATOM   1767  HB  VAL A 130       7.820 -21.530  93.265  1.00  0.76           H  
ATOM   1768 1HG1 VAL A 130       9.826 -22.383  94.400  1.00  0.76           H  
ATOM   1769 2HG1 VAL A 130      10.160 -20.851  93.577  1.00  0.76           H  
ATOM   1770 3HG1 VAL A 130       9.948 -20.876  95.341  1.00  0.76           H  
ATOM   1771 1HG2 VAL A 130       7.571 -22.813  95.337  1.00  0.76           H  
ATOM   1772 2HG2 VAL A 130       7.660 -21.308  96.290  1.00  0.76           H  
ATOM   1773 3HG2 VAL A 130       6.297 -21.593  95.199  1.00  0.76           H  
ATOM   1774  N   THR A 131       9.596 -18.125  93.379  1.00  0.74           N  
ATOM   1775  CA  THR A 131      10.402 -17.515  92.324  1.00  0.74           C  
ATOM   1776  C   THR A 131      11.812 -18.055  92.425  1.00  0.74           C  
ATOM   1777  O   THR A 131      12.399 -18.031  93.498  1.00  0.74           O  
ATOM   1778  CB  THR A 131      10.450 -15.964  92.378  1.00  0.74           C  
ATOM   1779  OG1 THR A 131       9.117 -15.387  92.243  1.00  0.74           O  
ATOM   1780  CG2 THR A 131      11.332 -15.454  91.189  1.00  0.74           C  
ATOM   1781  H   THR A 131       9.809 -17.975  94.367  1.00  0.74           H  
ATOM   1782  HA  THR A 131      10.008 -17.813  91.359  1.00  0.74           H  
ATOM   1783  HB  THR A 131      10.885 -15.633  93.318  1.00  0.74           H  
ATOM   1784  HG1 THR A 131       8.692 -15.265  93.115  1.00  0.74           H  
ATOM   1785 1HG2 THR A 131      11.382 -14.379  91.197  1.00  0.74           H  
ATOM   1786 2HG2 THR A 131      12.332 -15.855  91.267  1.00  0.74           H  
ATOM   1787 3HG2 THR A 131      10.906 -15.777  90.251  1.00  0.74           H  
ATOM   1788  N   VAL A 132      12.350 -18.531  91.318  1.00  0.75           N  
ATOM   1789  CA  VAL A 132      13.681 -19.110  91.288  1.00  0.75           C  
ATOM   1790  C   VAL A 132      14.646 -18.321  90.404  1.00  0.75           C  
ATOM   1791  O   VAL A 132      14.351 -18.059  89.234  1.00  0.75           O  
ATOM   1792  CB  VAL A 132      13.584 -20.562  90.786  1.00  0.75           C  
ATOM   1793  CG1 VAL A 132      14.941 -21.158  90.689  1.00  0.75           C  
ATOM   1794  CG2 VAL A 132      12.726 -21.378  91.757  1.00  0.75           C  
ATOM   1795  H   VAL A 132      11.796 -18.504  90.468  1.00  0.75           H  
ATOM   1796  HA  VAL A 132      14.068 -19.125  92.302  1.00  0.75           H  
ATOM   1797  HB  VAL A 132      13.132 -20.572  89.792  1.00  0.75           H  
ATOM   1798 1HG1 VAL A 132      14.851 -22.179  90.334  1.00  0.75           H  
ATOM   1799 2HG1 VAL A 132      15.554 -20.583  89.994  1.00  0.75           H  
ATOM   1800 3HG1 VAL A 132      15.403 -21.148  91.676  1.00  0.75           H  
ATOM   1801 1HG2 VAL A 132      12.652 -22.396  91.400  1.00  0.75           H  
ATOM   1802 2HG2 VAL A 132      13.181 -21.371  92.743  1.00  0.75           H  
ATOM   1803 3HG2 VAL A 132      11.735 -20.942  91.811  1.00  0.75           H  
ATOM   1804  N   TRP A 133      15.811 -17.961  90.952  1.00  0.77           N  
ATOM   1805  CA  TRP A 133      16.785 -17.225  90.152  1.00  0.77           C  
ATOM   1806  C   TRP A 133      17.816 -18.229  89.688  1.00  0.77           C  
ATOM   1807  O   TRP A 133      18.605 -18.774  90.471  1.00  0.77           O  
ATOM   1808  CB  TRP A 133      17.441 -16.110  90.966  1.00  0.77           C  
ATOM   1809  CG  TRP A 133      18.112 -14.953  90.161  1.00  0.77           C  
ATOM   1810  CD1 TRP A 133      17.849 -14.539  88.876  1.00  0.77           C  
ATOM   1811  CD2 TRP A 133      19.105 -14.032  90.660  1.00  0.77           C  
ATOM   1812  NE1 TRP A 133      18.609 -13.422  88.571  1.00  0.77           N  
ATOM   1813  CE2 TRP A 133      19.363 -13.102  89.636  1.00  0.77           C  
ATOM   1814  CE3 TRP A 133      19.777 -13.904  91.873  1.00  0.77           C  
ATOM   1815  CZ2 TRP A 133      20.249 -12.072  89.798  1.00  0.77           C  
ATOM   1816  CZ3 TRP A 133      20.686 -12.861  92.023  1.00  0.77           C  
ATOM   1817  CH2 TRP A 133      20.908 -11.972  91.003  1.00  0.77           C  
ATOM   1818  H   TRP A 133      15.994 -18.193  91.927  1.00  0.77           H  
ATOM   1819  HA  TRP A 133      16.307 -16.805  89.278  1.00  0.77           H  
ATOM   1820 1HB  TRP A 133      16.734 -15.707  91.658  1.00  0.77           H  
ATOM   1821 2HB  TRP A 133      18.226 -16.554  91.572  1.00  0.77           H  
ATOM   1822  HD1 TRP A 133      17.150 -15.002  88.208  1.00  0.77           H  
ATOM   1823  HE1 TRP A 133      18.626 -12.871  87.695  1.00  0.77           H  
ATOM   1824  HE3 TRP A 133      19.595 -14.598  92.675  1.00  0.77           H  
ATOM   1825  HZ2 TRP A 133      20.440 -11.350  89.002  1.00  0.77           H  
ATOM   1826  HZ3 TRP A 133      21.214 -12.766  92.970  1.00  0.77           H  
ATOM   1827  HH2 TRP A 133      21.618 -11.169  91.140  1.00  0.77           H  
ATOM   1828  N   ALA A 134      17.748 -18.514  88.396  1.00  0.80           N  
ATOM   1829  CA  ALA A 134      18.556 -19.543  87.772  1.00  0.80           C  
ATOM   1830  C   ALA A 134      19.770 -18.958  87.079  1.00  0.80           C  
ATOM   1831  O   ALA A 134      20.855 -19.544  87.107  1.00  0.80           O  
ATOM   1832  CB  ALA A 134      17.697 -20.318  86.802  1.00  0.80           C  
ATOM   1833  H   ALA A 134      17.101 -17.982  87.814  1.00  0.80           H  
ATOM   1834  HA  ALA A 134      18.917 -20.209  88.547  1.00  0.80           H  
ATOM   1835 1HB  ALA A 134      18.285 -21.114  86.341  1.00  0.80           H  
ATOM   1836 2HB  ALA A 134      16.849 -20.751  87.333  1.00  0.80           H  
ATOM   1837 3HB  ALA A 134      17.336 -19.644  86.037  1.00  0.80           H  
ATOM   1838  N   LEU A 135      19.594 -17.799  86.452  1.00  0.83           N  
ATOM   1839  CA  LEU A 135      20.716 -17.189  85.750  1.00  0.83           C  
ATOM   1840  C   LEU A 135      20.623 -15.660  85.661  1.00  0.83           C  
ATOM   1841  O   LEU A 135      19.756 -15.102  84.976  1.00  0.83           O  
ATOM   1842  CB  LEU A 135      20.849 -17.843  84.346  1.00  0.83           C  
ATOM   1843  CG  LEU A 135      22.048 -17.399  83.529  1.00  0.83           C  
ATOM   1844  CD1 LEU A 135      22.544 -18.485  82.568  1.00  0.83           C  
ATOM   1845  CD2 LEU A 135      21.640 -16.208  82.720  1.00  0.83           C  
ATOM   1846  H   LEU A 135      18.672 -17.362  86.456  1.00  0.83           H  
ATOM   1847  HA  LEU A 135      21.622 -17.423  86.306  1.00  0.83           H  
ATOM   1848 1HB  LEU A 135      20.925 -18.924  84.472  1.00  0.83           H  
ATOM   1849 2HB  LEU A 135      19.952 -17.632  83.769  1.00  0.83           H  
ATOM   1850  HG  LEU A 135      22.837 -17.146  84.201  1.00  0.83           H  
ATOM   1851 1HD1 LEU A 135      23.398 -18.099  82.021  1.00  0.83           H  
ATOM   1852 2HD1 LEU A 135      22.843 -19.363  83.123  1.00  0.83           H  
ATOM   1853 3HD1 LEU A 135      21.764 -18.744  81.879  1.00  0.83           H  
ATOM   1854 1HD2 LEU A 135      22.499 -15.875  82.177  1.00  0.83           H  
ATOM   1855 2HD2 LEU A 135      20.842 -16.481  82.031  1.00  0.83           H  
ATOM   1856 3HD2 LEU A 135      21.302 -15.428  83.374  1.00  0.83           H  
ATOM   1857  N   SER A 136      21.582 -14.983  86.306  1.00  0.86           N  
ATOM   1858  CA  SER A 136      21.629 -13.524  86.260  1.00  0.86           C  
ATOM   1859  C   SER A 136      22.147 -13.121  84.893  1.00  0.86           C  
ATOM   1860  O   SER A 136      22.915 -13.868  84.294  1.00  0.86           O  
ATOM   1861  CB  SER A 136      22.550 -12.999  87.340  1.00  0.86           C  
ATOM   1862  OG  SER A 136      23.883 -13.349  87.083  1.00  0.86           O  
ATOM   1863  H   SER A 136      22.269 -15.488  86.852  1.00  0.86           H  
ATOM   1864  HA  SER A 136      20.625 -13.121  86.399  1.00  0.86           H  
ATOM   1865 1HB  SER A 136      22.457 -11.915  87.411  1.00  0.86           H  
ATOM   1866 2HB  SER A 136      22.250 -13.420  88.295  1.00  0.86           H  
ATOM   1867  HG  SER A 136      24.370 -13.152  87.895  1.00  0.86           H  
ATOM   1868  N   ARG A 137      21.896 -11.892  84.456  1.00  0.89           N  
ATOM   1869  CA  ARG A 137      22.420 -11.491  83.145  1.00  0.89           C  
ATOM   1870  C   ARG A 137      23.940 -11.520  83.087  1.00  0.89           C  
ATOM   1871  O   ARG A 137      24.523 -11.802  82.045  1.00  0.89           O  
ATOM   1872  CB  ARG A 137      21.983 -10.099  82.749  1.00  0.89           C  
ATOM   1873  CG  ARG A 137      20.539  -9.939  82.403  1.00  0.89           C  
ATOM   1874  CD  ARG A 137      20.263  -8.560  81.985  1.00  0.89           C  
ATOM   1875  NE  ARG A 137      18.878  -8.341  81.658  1.00  0.89           N  
ATOM   1876  CZ  ARG A 137      18.419  -7.196  81.120  1.00  0.89           C  
ATOM   1877  NH1 ARG A 137      19.261  -6.222  80.852  1.00  0.89           N  
ATOM   1878  NH2 ARG A 137      17.145  -7.046  80.847  1.00  0.89           N  
ATOM   1879  H   ARG A 137      21.293 -11.276  84.989  1.00  0.89           H  
ATOM   1880  HA  ARG A 137      22.039 -12.190  82.401  1.00  0.89           H  
ATOM   1881 1HB  ARG A 137      22.199  -9.409  83.565  1.00  0.89           H  
ATOM   1882 2HB  ARG A 137      22.565  -9.772  81.887  1.00  0.89           H  
ATOM   1883 1HG  ARG A 137      20.276 -10.615  81.592  1.00  0.89           H  
ATOM   1884 2HG  ARG A 137      19.934 -10.156  83.278  1.00  0.89           H  
ATOM   1885 1HD  ARG A 137      20.533  -7.879  82.789  1.00  0.89           H  
ATOM   1886 2HD  ARG A 137      20.857  -8.328  81.102  1.00  0.89           H  
ATOM   1887  HE  ARG A 137      18.212  -9.091  81.841  1.00  0.89           H  
ATOM   1888 1HH1 ARG A 137      20.242  -6.334  81.052  1.00  0.89           H  
ATOM   1889 2HH1 ARG A 137      18.923  -5.367  80.435  1.00  0.89           H  
ATOM   1890 1HH2 ARG A 137      16.498  -7.793  81.032  1.00  0.89           H  
ATOM   1891 2HH2 ARG A 137      16.815  -6.197  80.414  1.00  0.89           H  
ATOM   1892  N   ASP A 138      24.597 -11.251  84.206  1.00  0.94           N  
ATOM   1893  CA  ASP A 138      26.053 -11.257  84.226  1.00  0.94           C  
ATOM   1894  C   ASP A 138      26.620 -12.634  83.895  1.00  0.94           C  
ATOM   1895  O   ASP A 138      27.736 -12.753  83.391  1.00  0.94           O  
ATOM   1896  CB  ASP A 138      26.597 -10.777  85.567  1.00  0.94           C  
ATOM   1897  CG  ASP A 138      26.422  -9.274  85.762  1.00  0.94           C  
ATOM   1898  OD1 ASP A 138      26.088  -8.609  84.807  1.00  0.94           O  
ATOM   1899  OD2 ASP A 138      26.631  -8.802  86.852  1.00  0.94           O  
ATOM   1900  H   ASP A 138      24.082 -11.045  85.048  1.00  0.94           H  
ATOM   1901  HA  ASP A 138      26.402 -10.562  83.462  1.00  0.94           H  
ATOM   1902 1HB  ASP A 138      26.083 -11.302  86.373  1.00  0.94           H  
ATOM   1903 2HB  ASP A 138      27.656 -11.025  85.639  1.00  0.94           H  
ATOM   1904  N   ASN A 139      25.854 -13.698  84.129  1.00  1.00           N  
ATOM   1905  CA  ASN A 139      26.357 -15.028  83.846  1.00  1.00           C  
ATOM   1906  C   ASN A 139      26.391 -15.294  82.350  1.00  1.00           C  
ATOM   1907  O   ASN A 139      27.068 -16.210  81.897  1.00  1.00           O  
ATOM   1908  CB  ASN A 139      25.561 -16.087  84.560  1.00  1.00           C  
ATOM   1909  CG  ASN A 139      25.840 -16.151  86.031  1.00  1.00           C  
ATOM   1910  OD1 ASN A 139      26.873 -15.670  86.530  1.00  1.00           O  
ATOM   1911  ND2 ASN A 139      24.946 -16.766  86.754  1.00  1.00           N  
ATOM   1912  H   ASN A 139      24.902 -13.597  84.478  1.00  1.00           H  
ATOM   1913  HA  ASN A 139      27.382 -15.083  84.208  1.00  1.00           H  
ATOM   1914 1HB  ASN A 139      24.525 -15.834  84.436  1.00  1.00           H  
ATOM   1915 2HB  ASN A 139      25.726 -17.063  84.104  1.00  1.00           H  
ATOM   1916 1HD2 ASN A 139      25.076 -16.852  87.743  1.00  1.00           H  
ATOM   1917 2HD2 ASN A 139      24.141 -17.165  86.322  1.00  1.00           H  
ATOM   1918  N   LEU A 140      25.763 -14.430  81.554  1.00  1.09           N  
ATOM   1919  CA  LEU A 140      25.744 -14.609  80.114  1.00  1.09           C  
ATOM   1920  C   LEU A 140      27.083 -14.158  79.536  1.00  1.09           C  
ATOM   1921  O   LEU A 140      27.357 -14.349  78.352  1.00  1.09           O  
ATOM   1922  CB  LEU A 140      24.615 -13.782  79.491  1.00  1.09           C  
ATOM   1923  CG  LEU A 140      23.196 -14.164  79.905  1.00  1.09           C  
ATOM   1924  CD1 LEU A 140      22.243 -13.177  79.331  1.00  1.09           C  
ATOM   1925  CD2 LEU A 140      22.872 -15.574  79.412  1.00  1.09           C  
ATOM   1926  H   LEU A 140      25.262 -13.631  81.941  1.00  1.09           H  
ATOM   1927  HA  LEU A 140      25.591 -15.662  79.888  1.00  1.09           H  
ATOM   1928 1HB  LEU A 140      24.770 -12.737  79.747  1.00  1.09           H  
ATOM   1929 2HB  LEU A 140      24.677 -13.879  78.407  1.00  1.09           H  
ATOM   1930  HG  LEU A 140      23.116 -14.115  80.986  1.00  1.09           H  
ATOM   1931 1HD1 LEU A 140      21.242 -13.428  79.623  1.00  1.09           H  
ATOM   1932 2HD1 LEU A 140      22.491 -12.178  79.695  1.00  1.09           H  
ATOM   1933 3HD1 LEU A 140      22.332 -13.211  78.253  1.00  1.09           H  
ATOM   1934 1HD2 LEU A 140      21.867 -15.837  79.713  1.00  1.09           H  
ATOM   1935 2HD2 LEU A 140      22.946 -15.610  78.322  1.00  1.09           H  
ATOM   1936 3HD2 LEU A 140      23.577 -16.271  79.850  1.00  1.09           H  
ATOM   1937  N   ARG A 141      27.925 -13.551  80.389  1.00  1.20           N  
ATOM   1938  CA  ARG A 141      29.247 -13.081  80.014  1.00  1.20           C  
ATOM   1939  C   ARG A 141      30.281 -14.198  80.201  1.00  1.20           C  
ATOM   1940  O   ARG A 141      31.462 -14.024  79.891  1.00  1.20           O  
ATOM   1941  CB  ARG A 141      29.626 -11.894  80.885  1.00  1.20           C  
ATOM   1942  CG  ARG A 141      28.734 -10.673  80.716  1.00  1.20           C  
ATOM   1943  CD  ARG A 141      29.049  -9.616  81.715  1.00  1.20           C  
ATOM   1944  NE  ARG A 141      28.191  -8.451  81.562  1.00  1.20           N  
ATOM   1945  CZ  ARG A 141      28.091  -7.450  82.462  1.00  1.20           C  
ATOM   1946  NH1 ARG A 141      28.792  -7.490  83.571  1.00  1.20           N  
ATOM   1947  NH2 ARG A 141      27.278  -6.433  82.234  1.00  1.20           N  
ATOM   1948  H   ARG A 141      27.654 -13.405  81.361  1.00  1.20           H  
ATOM   1949  HA  ARG A 141      29.231 -12.779  78.967  1.00  1.20           H  
ATOM   1950 1HB  ARG A 141      29.613 -12.186  81.929  1.00  1.20           H  
ATOM   1951 2HB  ARG A 141      30.643 -11.589  80.650  1.00  1.20           H  
ATOM   1952 1HG  ARG A 141      28.858 -10.260  79.716  1.00  1.20           H  
ATOM   1953 2HG  ARG A 141      27.691 -10.974  80.863  1.00  1.20           H  
ATOM   1954 1HD  ARG A 141      28.893 -10.021  82.720  1.00  1.20           H  
ATOM   1955 2HD  ARG A 141      30.083  -9.299  81.606  1.00  1.20           H  
ATOM   1956  HE  ARG A 141      27.628  -8.390  80.726  1.00  1.20           H  
ATOM   1957 1HH1 ARG A 141      29.400  -8.272  83.756  1.00  1.20           H  
ATOM   1958 2HH1 ARG A 141      28.697  -6.752  84.254  1.00  1.20           H  
ATOM   1959 1HH2 ARG A 141      26.731  -6.403  81.386  1.00  1.20           H  
ATOM   1960 2HH2 ARG A 141      27.196  -5.695  82.916  1.00  1.20           H  
ATOM   1961  N   ARG A 142      29.835 -15.340  80.736  1.00  1.32           N  
ATOM   1962  CA  ARG A 142      30.686 -16.491  80.992  1.00  1.32           C  
ATOM   1963  C   ARG A 142      30.819 -17.317  79.733  1.00  1.32           C  
ATOM   1964  O   ARG A 142      30.058 -17.132  78.785  1.00  1.32           O  
ATOM   1965  CB  ARG A 142      30.122 -17.352  82.109  1.00  1.32           C  
ATOM   1966  CG  ARG A 142      30.083 -16.675  83.465  1.00  1.32           C  
ATOM   1967  CD  ARG A 142      29.496 -17.553  84.520  1.00  1.32           C  
ATOM   1968  NE  ARG A 142      29.396 -16.857  85.801  1.00  1.32           N  
ATOM   1969  CZ  ARG A 142      30.374 -16.782  86.724  1.00  1.32           C  
ATOM   1970  NH1 ARG A 142      31.533 -17.371  86.518  1.00  1.32           N  
ATOM   1971  NH2 ARG A 142      30.168 -16.107  87.840  1.00  1.32           N  
ATOM   1972  H   ARG A 142      28.850 -15.440  80.981  1.00  1.32           H  
ATOM   1973  HA  ARG A 142      31.675 -16.139  81.287  1.00  1.32           H  
ATOM   1974 1HB  ARG A 142      29.111 -17.656  81.855  1.00  1.32           H  
ATOM   1975 2HB  ARG A 142      30.715 -18.260  82.206  1.00  1.32           H  
ATOM   1976 1HG  ARG A 142      31.096 -16.411  83.765  1.00  1.32           H  
ATOM   1977 2HG  ARG A 142      29.485 -15.769  83.392  1.00  1.32           H  
ATOM   1978 1HD  ARG A 142      28.489 -17.847  84.214  1.00  1.32           H  
ATOM   1979 2HD  ARG A 142      30.113 -18.438  84.653  1.00  1.32           H  
ATOM   1980  HE  ARG A 142      28.518 -16.376  86.011  1.00  1.32           H  
ATOM   1981 1HH1 ARG A 142      31.693 -17.884  85.664  1.00  1.32           H  
ATOM   1982 2HH1 ARG A 142      32.264 -17.305  87.211  1.00  1.32           H  
ATOM   1983 1HH2 ARG A 142      29.276 -15.648  87.998  1.00  1.32           H  
ATOM   1984 2HH2 ARG A 142      30.899 -16.035  88.528  1.00  1.32           H  
ATOM   1985  N   ASP A 143      31.785 -18.236  79.712  1.00  1.41           N  
ATOM   1986  CA  ASP A 143      31.939 -19.119  78.562  1.00  1.41           C  
ATOM   1987  C   ASP A 143      30.567 -19.625  78.171  1.00  1.41           C  
ATOM   1988  O   ASP A 143      29.848 -20.209  78.990  1.00  1.41           O  
ATOM   1989  CB  ASP A 143      32.876 -20.295  78.877  1.00  1.41           C  
ATOM   1990  CG  ASP A 143      33.247 -21.194  77.645  1.00  1.41           C  
ATOM   1991  OD1 ASP A 143      32.404 -21.456  76.793  1.00  1.41           O  
ATOM   1992  OD2 ASP A 143      34.382 -21.607  77.589  1.00  1.41           O  
ATOM   1993  H   ASP A 143      32.407 -18.331  80.500  1.00  1.41           H  
ATOM   1994  HA  ASP A 143      32.351 -18.548  77.729  1.00  1.41           H  
ATOM   1995 1HB  ASP A 143      33.802 -19.908  79.303  1.00  1.41           H  
ATOM   1996 2HB  ASP A 143      32.415 -20.929  79.636  1.00  1.41           H  
ATOM   1997  N   ALA A 144      30.226 -19.439  76.901  1.00  1.48           N  
ATOM   1998  CA  ALA A 144      28.926 -19.812  76.385  1.00  1.48           C  
ATOM   1999  C   ALA A 144      28.627 -21.274  76.650  1.00  1.48           C  
ATOM   2000  O   ALA A 144      27.466 -21.652  76.810  1.00  1.48           O  
ATOM   2001  CB  ALA A 144      28.862 -19.547  74.892  1.00  1.48           C  
ATOM   2002  H   ALA A 144      30.890 -18.990  76.288  1.00  1.48           H  
ATOM   2003  HA  ALA A 144      28.178 -19.206  76.892  1.00  1.48           H  
ATOM   2004 1HB  ALA A 144      27.872 -19.810  74.520  1.00  1.48           H  
ATOM   2005 2HB  ALA A 144      29.055 -18.493  74.704  1.00  1.48           H  
ATOM   2006 3HB  ALA A 144      29.612 -20.152  74.385  1.00  1.48           H  
ATOM   2007  N   ALA A 145      29.654 -22.120  76.667  1.00  1.50           N  
ATOM   2008  CA  ALA A 145      29.422 -23.531  76.915  1.00  1.50           C  
ATOM   2009  C   ALA A 145      28.800 -23.746  78.292  1.00  1.50           C  
ATOM   2010  O   ALA A 145      27.938 -24.612  78.469  1.00  1.50           O  
ATOM   2011  CB  ALA A 145      30.724 -24.292  76.820  1.00  1.50           C  
ATOM   2012  H   ALA A 145      30.617 -21.773  76.563  1.00  1.50           H  
ATOM   2013  HA  ALA A 145      28.726 -23.900  76.162  1.00  1.50           H  
ATOM   2014 1HB  ALA A 145      30.541 -25.346  76.986  1.00  1.50           H  
ATOM   2015 2HB  ALA A 145      31.157 -24.144  75.833  1.00  1.50           H  
ATOM   2016 3HB  ALA A 145      31.415 -23.915  77.576  1.00  1.50           H  
ATOM   2017  N   ALA A 146      29.252 -22.964  79.281  1.00  1.48           N  
ATOM   2018  CA  ALA A 146      28.749 -23.104  80.639  1.00  1.48           C  
ATOM   2019  C   ALA A 146      27.348 -22.561  80.704  1.00  1.48           C  
ATOM   2020  O   ALA A 146      26.473 -23.146  81.338  1.00  1.48           O  
ATOM   2021  CB  ALA A 146      29.636 -22.384  81.630  1.00  1.48           C  
ATOM   2022  H   ALA A 146      29.910 -22.217  79.072  1.00  1.48           H  
ATOM   2023  HA  ALA A 146      28.718 -24.163  80.888  1.00  1.48           H  
ATOM   2024 1HB  ALA A 146      29.238 -22.512  82.635  1.00  1.48           H  
ATOM   2025 2HB  ALA A 146      30.642 -22.792  81.581  1.00  1.48           H  
ATOM   2026 3HB  ALA A 146      29.662 -21.320  81.382  1.00  1.48           H  
ATOM   2027  N   VAL A 147      27.129 -21.455  79.999  1.00  1.42           N  
ATOM   2028  CA  VAL A 147      25.827 -20.807  79.986  1.00  1.42           C  
ATOM   2029  C   VAL A 147      24.806 -21.758  79.395  1.00  1.42           C  
ATOM   2030  O   VAL A 147      23.711 -21.938  79.934  1.00  1.42           O  
ATOM   2031  CB  VAL A 147      25.896 -19.513  79.171  1.00  1.42           C  
ATOM   2032  CG1 VAL A 147      24.516 -18.935  78.977  1.00  1.42           C  
ATOM   2033  CG2 VAL A 147      26.804 -18.535  79.885  1.00  1.42           C  
ATOM   2034  H   VAL A 147      27.914 -21.041  79.487  1.00  1.42           H  
ATOM   2035  HA  VAL A 147      25.540 -20.565  81.008  1.00  1.42           H  
ATOM   2036  HB  VAL A 147      26.295 -19.731  78.190  1.00  1.42           H  
ATOM   2037 1HG1 VAL A 147      24.587 -18.025  78.385  1.00  1.42           H  
ATOM   2038 2HG1 VAL A 147      23.904 -19.659  78.455  1.00  1.42           H  
ATOM   2039 3HG1 VAL A 147      24.077 -18.711  79.935  1.00  1.42           H  
ATOM   2040 1HG2 VAL A 147      26.886 -17.611  79.312  1.00  1.42           H  
ATOM   2041 2HG2 VAL A 147      26.392 -18.323  80.865  1.00  1.42           H  
ATOM   2042 3HG2 VAL A 147      27.797 -18.972  79.992  1.00  1.42           H  
ATOM   2043  N   GLY A 148      25.192 -22.405  78.300  1.00  1.36           N  
ATOM   2044  CA  GLY A 148      24.364 -23.388  77.636  1.00  1.36           C  
ATOM   2045  C   GLY A 148      23.970 -24.478  78.622  1.00  1.36           C  
ATOM   2046  O   GLY A 148      22.787 -24.786  78.768  1.00  1.36           O  
ATOM   2047  H   GLY A 148      26.103 -22.197  77.899  1.00  1.36           H  
ATOM   2048 1HA  GLY A 148      23.475 -22.908  77.228  1.00  1.36           H  
ATOM   2049 2HA  GLY A 148      24.920 -23.821  76.804  1.00  1.36           H  
ATOM   2050  N   ARG A 149      24.961 -25.059  79.303  1.00  1.31           N  
ATOM   2051  CA  ARG A 149      24.714 -26.118  80.275  1.00  1.31           C  
ATOM   2052  C   ARG A 149      23.831 -25.679  81.462  1.00  1.31           C  
ATOM   2053  O   ARG A 149      22.970 -26.446  81.914  1.00  1.31           O  
ATOM   2054  CB  ARG A 149      26.045 -26.668  80.756  1.00  1.31           C  
ATOM   2055  CG  ARG A 149      26.773 -27.526  79.705  1.00  1.31           C  
ATOM   2056  CD  ARG A 149      27.894 -28.260  80.295  1.00  1.31           C  
ATOM   2057  NE  ARG A 149      29.015 -27.406  80.684  1.00  1.31           N  
ATOM   2058  CZ  ARG A 149      30.066 -27.121  79.887  1.00  1.31           C  
ATOM   2059  NH1 ARG A 149      30.137 -27.654  78.685  1.00  1.31           N  
ATOM   2060  NH2 ARG A 149      31.035 -26.330  80.319  1.00  1.31           N  
ATOM   2061  H   ARG A 149      25.927 -24.769  79.127  1.00  1.31           H  
ATOM   2062  HA  ARG A 149      24.201 -26.926  79.757  1.00  1.31           H  
ATOM   2063 1HB  ARG A 149      26.701 -25.840  81.023  1.00  1.31           H  
ATOM   2064 2HB  ARG A 149      25.897 -27.277  81.649  1.00  1.31           H  
ATOM   2065 1HG  ARG A 149      26.075 -28.256  79.293  1.00  1.31           H  
ATOM   2066 2HG  ARG A 149      27.150 -26.898  78.906  1.00  1.31           H  
ATOM   2067 1HD  ARG A 149      27.524 -28.727  81.165  1.00  1.31           H  
ATOM   2068 2HD  ARG A 149      28.256 -29.019  79.603  1.00  1.31           H  
ATOM   2069  HE  ARG A 149      28.992 -26.989  81.602  1.00  1.31           H  
ATOM   2070 1HH1 ARG A 149      29.399 -28.266  78.364  1.00  1.31           H  
ATOM   2071 2HH1 ARG A 149      30.939 -27.482  78.097  1.00  1.31           H  
ATOM   2072 1HH2 ARG A 149      30.989 -25.938  81.247  1.00  1.31           H  
ATOM   2073 2HH2 ARG A 149      31.824 -26.128  79.725  1.00  1.31           H  
ATOM   2074  N   ILE A 150      23.991 -24.444  81.946  1.00  1.28           N  
ATOM   2075  CA  ILE A 150      23.147 -23.963  83.045  1.00  1.28           C  
ATOM   2076  C   ILE A 150      21.703 -23.906  82.584  1.00  1.28           C  
ATOM   2077  O   ILE A 150      20.778 -24.375  83.268  1.00  1.28           O  
ATOM   2078  CB  ILE A 150      23.548 -22.546  83.498  1.00  1.28           C  
ATOM   2079  CG1 ILE A 150      24.895 -22.565  84.129  1.00  1.28           C  
ATOM   2080  CG2 ILE A 150      22.492 -21.999  84.492  1.00  1.28           C  
ATOM   2081  CD1 ILE A 150      25.506 -21.195  84.328  1.00  1.28           C  
ATOM   2082  H   ILE A 150      24.724 -23.843  81.566  1.00  1.28           H  
ATOM   2083  HA  ILE A 150      23.226 -24.654  83.885  1.00  1.28           H  
ATOM   2084  HB  ILE A 150      23.606 -21.890  82.625  1.00  1.28           H  
ATOM   2085 1HG1 ILE A 150      24.789 -23.024  85.063  1.00  1.28           H  
ATOM   2086 2HG1 ILE A 150      25.559 -23.166  83.534  1.00  1.28           H  
ATOM   2087 1HG2 ILE A 150      22.765 -20.996  84.813  1.00  1.28           H  
ATOM   2088 2HG2 ILE A 150      21.515 -21.968  84.010  1.00  1.28           H  
ATOM   2089 3HG2 ILE A 150      22.444 -22.649  85.361  1.00  1.28           H  
ATOM   2090 1HD1 ILE A 150      26.476 -21.301  84.812  1.00  1.28           H  
ATOM   2091 2HD1 ILE A 150      25.633 -20.709  83.361  1.00  1.28           H  
ATOM   2092 3HD1 ILE A 150      24.850 -20.593  84.955  1.00  1.28           H  
ATOM   2093  N   LEU A 151      21.513 -23.319  81.408  1.00  1.25           N  
ATOM   2094  CA  LEU A 151      20.204 -23.168  80.818  1.00  1.25           C  
ATOM   2095  C   LEU A 151      19.589 -24.509  80.446  1.00  1.25           C  
ATOM   2096  O   LEU A 151      18.385 -24.700  80.608  1.00  1.25           O  
ATOM   2097  CB  LEU A 151      20.320 -22.255  79.621  1.00  1.25           C  
ATOM   2098  CG  LEU A 151      20.651 -20.824  79.977  1.00  1.25           C  
ATOM   2099  CD1 LEU A 151      20.947 -20.077  78.718  1.00  1.25           C  
ATOM   2100  CD2 LEU A 151      19.459 -20.203  80.762  1.00  1.25           C  
ATOM   2101  H   LEU A 151      22.320 -22.952  80.896  1.00  1.25           H  
ATOM   2102  HA  LEU A 151      19.560 -22.686  81.550  1.00  1.25           H  
ATOM   2103 1HB  LEU A 151      21.105 -22.635  78.964  1.00  1.25           H  
ATOM   2104 2HB  LEU A 151      19.383 -22.261  79.092  1.00  1.25           H  
ATOM   2105  HG  LEU A 151      21.548 -20.805  80.595  1.00  1.25           H  
ATOM   2106 1HD1 LEU A 151      21.226 -19.057  78.953  1.00  1.25           H  
ATOM   2107 2HD1 LEU A 151      21.775 -20.565  78.207  1.00  1.25           H  
ATOM   2108 3HD1 LEU A 151      20.067 -20.089  78.081  1.00  1.25           H  
ATOM   2109 1HD2 LEU A 151      19.680 -19.175  81.030  1.00  1.25           H  
ATOM   2110 2HD2 LEU A 151      18.561 -20.225  80.142  1.00  1.25           H  
ATOM   2111 3HD2 LEU A 151      19.284 -20.779  81.671  1.00  1.25           H  
ATOM   2112  N   ASP A 152      20.408 -25.463  79.995  1.00  1.24           N  
ATOM   2113  CA  ASP A 152      19.903 -26.786  79.666  1.00  1.24           C  
ATOM   2114  C   ASP A 152      19.331 -27.408  80.922  1.00  1.24           C  
ATOM   2115  O   ASP A 152      18.186 -27.854  80.933  1.00  1.24           O  
ATOM   2116  CB  ASP A 152      21.007 -27.694  79.103  1.00  1.24           C  
ATOM   2117  CG  ASP A 152      20.494 -29.080  78.653  1.00  1.24           C  
ATOM   2118  OD1 ASP A 152      19.738 -29.145  77.692  1.00  1.24           O  
ATOM   2119  OD2 ASP A 152      20.858 -30.060  79.261  1.00  1.24           O  
ATOM   2120  H   ASP A 152      21.393 -25.258  79.844  1.00  1.24           H  
ATOM   2121  HA  ASP A 152      19.107 -26.690  78.928  1.00  1.24           H  
ATOM   2122 1HB  ASP A 152      21.488 -27.196  78.262  1.00  1.24           H  
ATOM   2123 2HB  ASP A 152      21.771 -27.839  79.868  1.00  1.24           H  
ATOM   2124  N   ALA A 153      20.115 -27.414  82.002  1.00  1.24           N  
ATOM   2125  CA  ALA A 153      19.662 -28.001  83.253  1.00  1.24           C  
ATOM   2126  C   ALA A 153      18.393 -27.320  83.748  1.00  1.24           C  
ATOM   2127  O   ALA A 153      17.468 -27.982  84.238  1.00  1.24           O  
ATOM   2128  CB  ALA A 153      20.747 -27.870  84.292  1.00  1.24           C  
ATOM   2129  H   ALA A 153      21.057 -27.022  81.948  1.00  1.24           H  
ATOM   2130  HA  ALA A 153      19.441 -29.054  83.080  1.00  1.24           H  
ATOM   2131 1HB  ALA A 153      20.410 -28.310  85.216  1.00  1.24           H  
ATOM   2132 2HB  ALA A 153      21.653 -28.372  83.948  1.00  1.24           H  
ATOM   2133 3HB  ALA A 153      20.957 -26.812  84.447  1.00  1.24           H  
ATOM   2134  N   THR A 154      18.323 -25.997  83.574  1.00  1.24           N  
ATOM   2135  CA  THR A 154      17.162 -25.240  83.996  1.00  1.24           C  
ATOM   2136  C   THR A 154      15.940 -25.693  83.200  1.00  1.24           C  
ATOM   2137  O   THR A 154      14.893 -26.014  83.775  1.00  1.24           O  
ATOM   2138  CB  THR A 154      17.405 -23.731  83.758  1.00  1.24           C  
ATOM   2139  OG1 THR A 154      18.547 -23.298  84.527  1.00  1.24           O  
ATOM   2140  CG2 THR A 154      16.178 -22.906  84.150  1.00  1.24           C  
ATOM   2141  H   THR A 154      19.119 -25.495  83.181  1.00  1.24           H  
ATOM   2142  HA  THR A 154      16.981 -25.423  85.054  1.00  1.24           H  
ATOM   2143  HB  THR A 154      17.606 -23.566  82.711  1.00  1.24           H  
ATOM   2144  HG1 THR A 154      19.339 -23.824  84.248  1.00  1.24           H  
ATOM   2145 1HG2 THR A 154      16.373 -21.853  83.962  1.00  1.24           H  
ATOM   2146 2HG2 THR A 154      15.333 -23.227  83.559  1.00  1.24           H  
ATOM   2147 3HG2 THR A 154      15.958 -23.051  85.206  1.00  1.24           H  
ATOM   2148  N   ALA A 155      16.092 -25.761  81.873  1.00  1.25           N  
ATOM   2149  CA  ALA A 155      15.024 -26.159  80.968  1.00  1.25           C  
ATOM   2150  C   ALA A 155      14.542 -27.577  81.232  1.00  1.25           C  
ATOM   2151  O   ALA A 155      13.342 -27.838  81.176  1.00  1.25           O  
ATOM   2152  CB  ALA A 155      15.496 -26.025  79.527  1.00  1.25           C  
ATOM   2153  H   ALA A 155      16.990 -25.502  81.468  1.00  1.25           H  
ATOM   2154  HA  ALA A 155      14.181 -25.493  81.135  1.00  1.25           H  
ATOM   2155 1HB  ALA A 155      14.689 -26.288  78.848  1.00  1.25           H  
ATOM   2156 2HB  ALA A 155      15.809 -24.995  79.343  1.00  1.25           H  
ATOM   2157 3HB  ALA A 155      16.342 -26.692  79.367  1.00  1.25           H  
ATOM   2158  N   VAL A 156      15.467 -28.494  81.537  1.00  1.26           N  
ATOM   2159  CA  VAL A 156      15.094 -29.880  81.796  1.00  1.26           C  
ATOM   2160  C   VAL A 156      14.311 -29.987  83.097  1.00  1.26           C  
ATOM   2161  O   VAL A 156      13.271 -30.649  83.148  1.00  1.26           O  
ATOM   2162  CB  VAL A 156      16.333 -30.792  81.843  1.00  1.26           C  
ATOM   2163  CG1 VAL A 156      15.934 -32.178  82.280  1.00  1.26           C  
ATOM   2164  CG2 VAL A 156      16.969 -30.868  80.464  1.00  1.26           C  
ATOM   2165  H   VAL A 156      16.452 -28.226  81.554  1.00  1.26           H  
ATOM   2166  HA  VAL A 156      14.459 -30.221  80.981  1.00  1.26           H  
ATOM   2167  HB  VAL A 156      17.047 -30.387  82.565  1.00  1.26           H  
ATOM   2168 1HG1 VAL A 156      16.815 -32.815  82.318  1.00  1.26           H  
ATOM   2169 2HG1 VAL A 156      15.475 -32.131  83.268  1.00  1.26           H  
ATOM   2170 3HG1 VAL A 156      15.228 -32.578  81.563  1.00  1.26           H  
ATOM   2171 1HG2 VAL A 156      17.851 -31.507  80.499  1.00  1.26           H  
ATOM   2172 2HG2 VAL A 156      16.254 -31.277  79.764  1.00  1.26           H  
ATOM   2173 3HG2 VAL A 156      17.263 -29.884  80.136  1.00  1.26           H  
ATOM   2174  N   GLY A 157      14.792 -29.313  84.144  1.00  1.26           N  
ATOM   2175  CA  GLY A 157      14.116 -29.308  85.434  1.00  1.26           C  
ATOM   2176  C   GLY A 157      12.694 -28.813  85.282  1.00  1.26           C  
ATOM   2177  O   GLY A 157      11.744 -29.469  85.719  1.00  1.26           O  
ATOM   2178  H   GLY A 157      15.662 -28.785  84.050  1.00  1.26           H  
ATOM   2179 1HA  GLY A 157      14.127 -30.307  85.868  1.00  1.26           H  
ATOM   2180 2HA  GLY A 157      14.637 -28.645  86.112  1.00  1.26           H  
ATOM   2181  N   LEU A 158      12.549 -27.646  84.660  1.00  1.27           N  
ATOM   2182  CA  LEU A 158      11.248 -27.041  84.459  1.00  1.27           C  
ATOM   2183  C   LEU A 158      10.361 -27.886  83.569  1.00  1.27           C  
ATOM   2184  O   LEU A 158       9.162 -27.984  83.820  1.00  1.27           O  
ATOM   2185  CB  LEU A 158      11.442 -25.673  83.861  1.00  1.27           C  
ATOM   2186  CG  LEU A 158      12.063 -24.713  84.764  1.00  1.27           C  
ATOM   2187  CD1 LEU A 158      12.386 -23.528  83.989  1.00  1.27           C  
ATOM   2188  CD2 LEU A 158      11.118 -24.403  85.919  1.00  1.27           C  
ATOM   2189  H   LEU A 158      13.379 -27.156  84.318  1.00  1.27           H  
ATOM   2190  HA  LEU A 158      10.766 -26.936  85.426  1.00  1.27           H  
ATOM   2191 1HB  LEU A 158      12.067 -25.760  82.968  1.00  1.27           H  
ATOM   2192 2HB  LEU A 158      10.492 -25.265  83.587  1.00  1.27           H  
ATOM   2193  HG  LEU A 158      12.990 -25.128  85.159  1.00  1.27           H  
ATOM   2194 1HD1 LEU A 158      12.868 -22.841  84.644  1.00  1.27           H  
ATOM   2195 2HD1 LEU A 158      13.057 -23.821  83.198  1.00  1.27           H  
ATOM   2196 3HD1 LEU A 158      11.483 -23.089  83.566  1.00  1.27           H  
ATOM   2197 1HD2 LEU A 158      11.589 -23.690  86.591  1.00  1.27           H  
ATOM   2198 2HD2 LEU A 158      10.191 -23.984  85.538  1.00  1.27           H  
ATOM   2199 3HD2 LEU A 158      10.904 -25.310  86.456  1.00  1.27           H  
ATOM   2200  N   ALA A 159      10.933 -28.512  82.534  1.00  1.30           N  
ATOM   2201  CA  ALA A 159      10.158 -29.387  81.673  1.00  1.30           C  
ATOM   2202  C   ALA A 159       9.603 -30.532  82.503  1.00  1.30           C  
ATOM   2203  O   ALA A 159       8.445 -30.925  82.350  1.00  1.30           O  
ATOM   2204  CB  ALA A 159      11.022 -29.907  80.546  1.00  1.30           C  
ATOM   2205  H   ALA A 159      11.920 -28.375  82.319  1.00  1.30           H  
ATOM   2206  HA  ALA A 159       9.325 -28.822  81.265  1.00  1.30           H  
ATOM   2207 1HB  ALA A 159      10.445 -30.525  79.914  1.00  1.30           H  
ATOM   2208 2HB  ALA A 159      11.406 -29.070  79.971  1.00  1.30           H  
ATOM   2209 3HB  ALA A 159      11.853 -30.467  80.956  1.00  1.30           H  
ATOM   2210  N   GLY A 160      10.425 -31.011  83.431  1.00  1.36           N  
ATOM   2211  CA  GLY A 160      10.060 -32.058  84.353  1.00  1.36           C  
ATOM   2212  C   GLY A 160       8.866 -31.615  85.184  1.00  1.36           C  
ATOM   2213  O   GLY A 160       7.855 -32.323  85.276  1.00  1.36           O  
ATOM   2214  H   GLY A 160      11.378 -30.652  83.484  1.00  1.36           H  
ATOM   2215 1HA  GLY A 160       9.828 -32.959  83.805  1.00  1.36           H  
ATOM   2216 2HA  GLY A 160      10.913 -32.265  84.994  1.00  1.36           H  
ATOM   2217  N   ILE A 161       8.980 -30.419  85.762  1.00  1.44           N  
ATOM   2218  CA  ILE A 161       7.920 -29.873  86.590  1.00  1.44           C  
ATOM   2219  C   ILE A 161       6.652 -29.746  85.755  1.00  1.44           C  
ATOM   2220  O   ILE A 161       5.579 -30.133  86.210  1.00  1.44           O  
ATOM   2221  CB  ILE A 161       8.332 -28.512  87.209  1.00  1.44           C  
ATOM   2222  CG1 ILE A 161       9.456 -28.759  88.242  1.00  1.44           C  
ATOM   2223  CG2 ILE A 161       7.123 -27.810  87.858  1.00  1.44           C  
ATOM   2224  CD1 ILE A 161      10.148 -27.514  88.715  1.00  1.44           C  
ATOM   2225  H   ILE A 161       9.851 -29.903  85.637  1.00  1.44           H  
ATOM   2226  HA  ILE A 161       7.728 -30.566  87.408  1.00  1.44           H  
ATOM   2227  HB  ILE A 161       8.738 -27.877  86.430  1.00  1.44           H  
ATOM   2228 1HG1 ILE A 161       9.034 -29.273  89.105  1.00  1.44           H  
ATOM   2229 2HG1 ILE A 161      10.203 -29.411  87.785  1.00  1.44           H  
ATOM   2230 1HG2 ILE A 161       7.439 -26.857  88.278  1.00  1.44           H  
ATOM   2231 2HG2 ILE A 161       6.352 -27.637  87.104  1.00  1.44           H  
ATOM   2232 3HG2 ILE A 161       6.717 -28.441  88.650  1.00  1.44           H  
ATOM   2233 1HD1 ILE A 161      10.927 -27.772  89.417  1.00  1.44           H  
ATOM   2234 2HD1 ILE A 161      10.589 -27.015  87.871  1.00  1.44           H  
ATOM   2235 3HD1 ILE A 161       9.430 -26.864  89.194  1.00  1.44           H  
ATOM   2236  N   ALA A 162       6.778 -29.256  84.521  1.00  1.54           N  
ATOM   2237  CA  ALA A 162       5.641 -29.136  83.618  1.00  1.54           C  
ATOM   2238  C   ALA A 162       4.974 -30.485  83.344  1.00  1.54           C  
ATOM   2239  O   ALA A 162       3.759 -30.552  83.174  1.00  1.54           O  
ATOM   2240  CB  ALA A 162       6.087 -28.523  82.309  1.00  1.54           C  
ATOM   2241  H   ALA A 162       7.690 -28.947  84.203  1.00  1.54           H  
ATOM   2242  HA  ALA A 162       4.906 -28.492  84.095  1.00  1.54           H  
ATOM   2243 1HB  ALA A 162       5.232 -28.407  81.649  1.00  1.54           H  
ATOM   2244 2HB  ALA A 162       6.519 -27.567  82.520  1.00  1.54           H  
ATOM   2245 3HB  ALA A 162       6.819 -29.158  81.834  1.00  1.54           H  
ATOM   2246  N   ALA A 163       5.753 -31.565  83.244  1.00  1.61           N  
ATOM   2247  CA  ALA A 163       5.143 -32.877  83.045  1.00  1.61           C  
ATOM   2248  C   ALA A 163       4.277 -33.252  84.246  1.00  1.61           C  
ATOM   2249  O   ALA A 163       3.168 -33.787  84.116  1.00  1.61           O  
ATOM   2250  CB  ALA A 163       6.205 -33.948  82.858  1.00  1.61           C  
ATOM   2251  H   ALA A 163       6.768 -31.474  83.311  1.00  1.61           H  
ATOM   2252  HA  ALA A 163       4.510 -32.827  82.161  1.00  1.61           H  
ATOM   2253 1HB  ALA A 163       5.729 -34.910  82.699  1.00  1.61           H  
ATOM   2254 2HB  ALA A 163       6.809 -33.715  82.017  1.00  1.61           H  
ATOM   2255 3HB  ALA A 163       6.831 -34.000  83.743  1.00  1.61           H  
ATOM   2256  N   SER A 164       4.774 -32.931  85.438  1.00  1.62           N  
ATOM   2257  CA  SER A 164       4.116 -33.299  86.687  1.00  1.62           C  
ATOM   2258  C   SER A 164       2.999 -32.350  87.079  1.00  1.62           C  
ATOM   2259  O   SER A 164       3.092 -31.714  88.121  1.00  1.62           O  
ATOM   2260  CB  SER A 164       5.106 -33.314  87.829  1.00  1.62           C  
ATOM   2261  OG  SER A 164       5.665 -32.048  88.067  1.00  1.62           O  
ATOM   2262  H   SER A 164       5.682 -32.459  85.472  1.00  1.62           H  
ATOM   2263  HA  SER A 164       3.696 -34.297  86.569  1.00  1.62           H  
ATOM   2264 1HB  SER A 164       4.628 -33.681  88.731  1.00  1.62           H  
ATOM   2265 2HB  SER A 164       5.906 -34.008  87.574  1.00  1.62           H  
ATOM   2266  HG  SER A 164       5.548 -31.514  87.251  1.00  1.62           H  
ATOM   2267  N   GLY A 165       1.945 -32.256  86.273  1.00  1.53           N  
ATOM   2268  CA  GLY A 165       0.877 -31.284  86.557  1.00  1.53           C  
ATOM   2269  C   GLY A 165       1.480 -29.881  86.437  1.00  1.53           C  
ATOM   2270  O   GLY A 165       1.957 -29.535  85.365  1.00  1.53           O  
ATOM   2271  H   GLY A 165       1.951 -32.834  85.433  1.00  1.53           H  
ATOM   2272 1HA  GLY A 165       0.069 -31.404  85.834  1.00  1.53           H  
ATOM   2273 2HA  GLY A 165       0.467 -31.459  87.546  1.00  1.53           H  
ATOM   2274  N   ARG A 166       1.437 -29.023  87.466  1.00  1.38           N  
ATOM   2275  CA  ARG A 166       0.746 -29.112  88.764  1.00  1.38           C  
ATOM   2276  C   ARG A 166       0.620 -27.674  89.163  1.00  1.38           C  
ATOM   2277  O   ARG A 166      -0.323 -27.248  89.815  1.00  1.38           O  
ATOM   2278  CB  ARG A 166       1.492 -29.886  89.838  1.00  1.38           C  
ATOM   2279  CG  ARG A 166       0.833 -29.880  91.201  1.00  1.38           C  
ATOM   2280  CD  ARG A 166      -0.438 -30.654  91.221  1.00  1.38           C  
ATOM   2281  NE  ARG A 166      -1.026 -30.649  92.546  1.00  1.38           N  
ATOM   2282  CZ  ARG A 166      -2.194 -31.197  92.900  1.00  1.38           C  
ATOM   2283  NH1 ARG A 166      -2.955 -31.836  92.031  1.00  1.38           N  
ATOM   2284  NH2 ARG A 166      -2.550 -31.071  94.153  1.00  1.38           N  
ATOM   2285  H   ARG A 166       1.857 -28.111  87.265  1.00  1.38           H  
ATOM   2286  HA  ARG A 166      -0.253 -29.527  88.638  1.00  1.38           H  
ATOM   2287 1HB  ARG A 166       1.494 -30.923  89.590  1.00  1.38           H  
ATOM   2288 2HB  ARG A 166       2.526 -29.559  89.913  1.00  1.38           H  
ATOM   2289 1HG  ARG A 166       1.512 -30.320  91.934  1.00  1.38           H  
ATOM   2290 2HG  ARG A 166       0.612 -28.851  91.496  1.00  1.38           H  
ATOM   2291 1HD  ARG A 166      -1.148 -30.207  90.528  1.00  1.38           H  
ATOM   2292 2HD  ARG A 166      -0.243 -31.686  90.935  1.00  1.38           H  
ATOM   2293  HE  ARG A 166      -0.512 -30.172  93.304  1.00  1.38           H  
ATOM   2294 1HH1 ARG A 166      -2.662 -31.921  91.068  1.00  1.38           H  
ATOM   2295 2HH1 ARG A 166      -3.831 -32.239  92.329  1.00  1.38           H  
ATOM   2296 1HH2 ARG A 166      -1.905 -30.553  94.770  1.00  1.38           H  
ATOM   2297 2HH2 ARG A 166      -3.415 -31.458  94.491  1.00  1.38           H  
ATOM   2298  N   TRP A 167       1.664 -26.970  88.743  1.00  1.20           N  
ATOM   2299  CA  TRP A 167       1.965 -25.552  88.879  1.00  1.20           C  
ATOM   2300  C   TRP A 167       2.029 -24.941  87.497  1.00  1.20           C  
ATOM   2301  O   TRP A 167       2.271 -25.679  86.539  1.00  1.20           O  
ATOM   2302  CB  TRP A 167       3.322 -25.355  89.569  1.00  1.20           C  
ATOM   2303  CG  TRP A 167       3.323 -25.630  91.046  1.00  1.20           C  
ATOM   2304  CD1 TRP A 167       3.090 -26.807  91.676  1.00  1.20           C  
ATOM   2305  CD2 TRP A 167       3.633 -24.670  92.089  1.00  1.20           C  
ATOM   2306  NE1 TRP A 167       3.188 -26.649  93.029  1.00  1.20           N  
ATOM   2307  CE2 TRP A 167       3.531 -25.335  93.300  1.00  1.20           C  
ATOM   2308  CE3 TRP A 167       3.985 -23.327  92.082  1.00  1.20           C  
ATOM   2309  CZ2 TRP A 167       3.763 -24.686  94.511  1.00  1.20           C  
ATOM   2310  CZ3 TRP A 167       4.219 -22.681  93.288  1.00  1.20           C  
ATOM   2311  CH2 TRP A 167       4.106 -23.348  94.471  1.00  1.20           C  
ATOM   2312  H   TRP A 167       2.348 -27.513  88.236  1.00  1.20           H  
ATOM   2313  HA  TRP A 167       1.176 -25.062  89.448  1.00  1.20           H  
ATOM   2314 1HB  TRP A 167       4.062 -26.003  89.102  1.00  1.20           H  
ATOM   2315 2HB  TRP A 167       3.652 -24.322  89.418  1.00  1.20           H  
ATOM   2316  HD1 TRP A 167       2.844 -27.727  91.190  1.00  1.20           H  
ATOM   2317  HE1 TRP A 167       3.016 -27.414  93.712  1.00  1.20           H  
ATOM   2318  HE3 TRP A 167       4.070 -22.804  91.143  1.00  1.20           H  
ATOM   2319  HZ2 TRP A 167       3.691 -25.181  95.457  1.00  1.20           H  
ATOM   2320  HZ3 TRP A 167       4.489 -21.626  93.270  1.00  1.20           H  
ATOM   2321  HH2 TRP A 167       4.288 -22.816  95.408  1.00  1.20           H  
ATOM   2322  N   HIS A 168       1.819 -23.623  87.424  1.00  1.02           N  
ATOM   2323  CA  HIS A 168       1.943 -22.807  86.211  1.00  1.02           C  
ATOM   2324  C   HIS A 168       3.326 -22.150  86.132  1.00  1.02           C  
ATOM   2325  O   HIS A 168       3.719 -21.429  87.052  1.00  1.02           O  
ATOM   2326  CB  HIS A 168       0.837 -21.724  86.204  1.00  1.02           C  
ATOM   2327  CG  HIS A 168       0.884 -20.713  85.055  1.00  1.02           C  
ATOM   2328  ND1 HIS A 168       0.231 -19.486  85.123  1.00  1.02           N  
ATOM   2329  CD2 HIS A 168       1.517 -20.723  83.859  1.00  1.02           C  
ATOM   2330  CE1 HIS A 168       0.464 -18.803  84.016  1.00  1.02           C  
ATOM   2331  NE2 HIS A 168       1.241 -19.524  83.240  1.00  1.02           N  
ATOM   2332  H   HIS A 168       1.563 -23.126  88.282  1.00  1.02           H  
ATOM   2333  HA  HIS A 168       1.813 -23.430  85.329  1.00  1.02           H  
ATOM   2334 1HB  HIS A 168      -0.139 -22.219  86.171  1.00  1.02           H  
ATOM   2335 2HB  HIS A 168       0.878 -21.169  87.141  1.00  1.02           H  
ATOM   2336  HD2 HIS A 168       2.138 -21.519  83.454  1.00  1.02           H  
ATOM   2337  HE1 HIS A 168       0.084 -17.807  83.791  1.00  1.02           H  
ATOM   2338  HE2 HIS A 168       1.593 -19.247  82.334  1.00  1.02           H  
ATOM   2339  N   ILE A 169       4.095 -22.457  85.085  1.00  0.88           N  
ATOM   2340  CA  ILE A 169       5.438 -21.904  84.929  1.00  0.88           C  
ATOM   2341  C   ILE A 169       5.404 -20.618  84.109  1.00  0.88           C  
ATOM   2342  O   ILE A 169       4.810 -20.550  83.034  1.00  0.88           O  
ATOM   2343  CB  ILE A 169       6.423 -22.929  84.309  1.00  0.88           C  
ATOM   2344  CG1 ILE A 169       6.559 -24.123  85.257  1.00  0.88           C  
ATOM   2345  CG2 ILE A 169       7.808 -22.286  84.012  1.00  0.88           C  
ATOM   2346  CD1 ILE A 169       7.312 -25.297  84.674  1.00  0.88           C  
ATOM   2347  H   ILE A 169       3.736 -23.058  84.351  1.00  0.88           H  
ATOM   2348  HA  ILE A 169       5.821 -21.655  85.915  1.00  0.88           H  
ATOM   2349  HB  ILE A 169       5.996 -23.310  83.383  1.00  0.88           H  
ATOM   2350 1HG1 ILE A 169       7.060 -23.791  86.145  1.00  0.88           H  
ATOM   2351 2HG1 ILE A 169       5.559 -24.465  85.532  1.00  0.88           H  
ATOM   2352 1HG2 ILE A 169       8.469 -23.031  83.572  1.00  0.88           H  
ATOM   2353 2HG2 ILE A 169       7.689 -21.457  83.314  1.00  0.88           H  
ATOM   2354 3HG2 ILE A 169       8.242 -21.914  84.943  1.00  0.88           H  
ATOM   2355 1HD1 ILE A 169       7.363 -26.101  85.397  1.00  0.88           H  
ATOM   2356 2HD1 ILE A 169       6.799 -25.646  83.789  1.00  0.88           H  
ATOM   2357 3HD1 ILE A 169       8.312 -24.995  84.408  1.00  0.88           H  
ATOM   2358  N   ARG A 170       6.035 -19.601  84.657  1.00  0.79           N  
ATOM   2359  CA  ARG A 170       6.143 -18.272  84.075  1.00  0.79           C  
ATOM   2360  C   ARG A 170       7.597 -17.863  84.012  1.00  0.79           C  
ATOM   2361  O   ARG A 170       8.334 -18.086  84.966  1.00  0.79           O  
ATOM   2362  CB  ARG A 170       5.367 -17.260  84.920  1.00  0.79           C  
ATOM   2363  CG  ARG A 170       5.492 -15.798  84.487  1.00  0.79           C  
ATOM   2364  CD  ARG A 170       4.604 -14.884  85.286  1.00  0.79           C  
ATOM   2365  NE  ARG A 170       4.924 -13.482  85.042  1.00  0.79           N  
ATOM   2366  CZ  ARG A 170       4.179 -12.426  85.437  1.00  0.79           C  
ATOM   2367  NH1 ARG A 170       3.045 -12.570  86.068  1.00  0.79           N  
ATOM   2368  NH2 ARG A 170       4.572 -11.206  85.198  1.00  0.79           N  
ATOM   2369  H   ARG A 170       6.476 -19.764  85.563  1.00  0.79           H  
ATOM   2370  HA  ARG A 170       5.736 -18.292  83.065  1.00  0.79           H  
ATOM   2371 1HB  ARG A 170       4.309 -17.519  84.903  1.00  0.79           H  
ATOM   2372 2HB  ARG A 170       5.699 -17.333  85.952  1.00  0.79           H  
ATOM   2373 1HG  ARG A 170       6.519 -15.469  84.625  1.00  0.79           H  
ATOM   2374 2HG  ARG A 170       5.227 -15.703  83.434  1.00  0.79           H  
ATOM   2375 1HD  ARG A 170       3.564 -15.052  85.014  1.00  0.79           H  
ATOM   2376 2HD  ARG A 170       4.736 -15.082  86.346  1.00  0.79           H  
ATOM   2377  HE  ARG A 170       5.794 -13.282  84.555  1.00  0.79           H  
ATOM   2378 1HH1 ARG A 170       2.685 -13.487  86.287  1.00  0.79           H  
ATOM   2379 2HH1 ARG A 170       2.549 -11.702  86.342  1.00  0.79           H  
ATOM   2380 1HH2 ARG A 170       5.467 -11.016  84.733  1.00  0.79           H  
ATOM   2381 2HH2 ARG A 170       3.963 -10.432  85.511  1.00  0.79           H  
ATOM   2382  N   LEU A 171       8.020 -17.288  82.900  1.00  0.75           N  
ATOM   2383  CA  LEU A 171       9.398 -16.834  82.825  1.00  0.75           C  
ATOM   2384  C   LEU A 171       9.357 -15.334  83.090  1.00  0.75           C  
ATOM   2385  O   LEU A 171       8.448 -14.661  82.603  1.00  0.75           O  
ATOM   2386  CB  LEU A 171       9.965 -17.124  81.433  1.00  0.75           C  
ATOM   2387  CG  LEU A 171       9.837 -18.568  80.942  1.00  0.75           C  
ATOM   2388  CD1 LEU A 171      10.404 -18.641  79.582  1.00  0.75           C  
ATOM   2389  CD2 LEU A 171      10.531 -19.546  81.891  1.00  0.75           C  
ATOM   2390  H   LEU A 171       7.390 -17.147  82.123  1.00  0.75           H  
ATOM   2391  HA  LEU A 171      10.003 -17.322  83.587  1.00  0.75           H  
ATOM   2392 1HB  LEU A 171       9.467 -16.478  80.713  1.00  0.75           H  
ATOM   2393 2HB  LEU A 171      11.027 -16.871  81.436  1.00  0.75           H  
ATOM   2394  HG  LEU A 171       8.786 -18.825  80.873  1.00  0.75           H  
ATOM   2395 1HD1 LEU A 171      10.278 -19.619  79.236  1.00  0.75           H  
ATOM   2396 2HD1 LEU A 171       9.882 -17.949  78.924  1.00  0.75           H  
ATOM   2397 3HD1 LEU A 171      11.458 -18.395  79.612  1.00  0.75           H  
ATOM   2398 1HD2 LEU A 171      10.418 -20.565  81.510  1.00  0.75           H  
ATOM   2399 2HD2 LEU A 171      11.593 -19.301  81.968  1.00  0.75           H  
ATOM   2400 3HD2 LEU A 171      10.064 -19.473  82.865  1.00  0.75           H  
ATOM   2401  N   ILE A 172      10.305 -14.815  83.872  1.00  0.73           N  
ATOM   2402  CA  ILE A 172      10.310 -13.379  84.179  1.00  0.73           C  
ATOM   2403  C   ILE A 172      11.589 -12.635  83.807  1.00  0.73           C  
ATOM   2404  O   ILE A 172      11.811 -11.515  84.263  1.00  0.73           O  
ATOM   2405  CB  ILE A 172       9.993 -13.122  85.663  1.00  0.73           C  
ATOM   2406  CG1 ILE A 172      11.022 -13.781  86.579  1.00  0.73           C  
ATOM   2407  CG2 ILE A 172       8.576 -13.646  86.010  1.00  0.73           C  
ATOM   2408  CD1 ILE A 172      10.901 -13.339  88.043  1.00  0.73           C  
ATOM   2409  H   ILE A 172      11.018 -15.431  84.260  1.00  0.73           H  
ATOM   2410  HA  ILE A 172       9.503 -12.918  83.608  1.00  0.73           H  
ATOM   2411  HB  ILE A 172      10.031 -12.049  85.845  1.00  0.73           H  
ATOM   2412 1HG1 ILE A 172      10.883 -14.861  86.533  1.00  0.73           H  
ATOM   2413 2HG1 ILE A 172      12.023 -13.545  86.218  1.00  0.73           H  
ATOM   2414 1HG2 ILE A 172       8.347 -13.438  87.053  1.00  0.73           H  
ATOM   2415 2HG2 ILE A 172       7.848 -13.146  85.374  1.00  0.73           H  
ATOM   2416 3HG2 ILE A 172       8.529 -14.722  85.845  1.00  0.73           H  
ATOM   2417 1HD1 ILE A 172      11.633 -13.840  88.653  1.00  0.73           H  
ATOM   2418 2HD1 ILE A 172      11.066 -12.270  88.105  1.00  0.73           H  
ATOM   2419 3HD1 ILE A 172       9.909 -13.579  88.417  1.00  0.73           H  
ATOM   2420  N   GLY A 173      12.454 -13.253  83.017  1.00  0.74           N  
ATOM   2421  CA  GLY A 173      13.686 -12.568  82.641  1.00  0.74           C  
ATOM   2422  C   GLY A 173      13.731 -12.227  81.162  1.00  0.74           C  
ATOM   2423  O   GLY A 173      12.777 -12.486  80.416  1.00  0.74           O  
ATOM   2424  H   GLY A 173      12.244 -14.174  82.664  1.00  0.74           H  
ATOM   2425 1HA  GLY A 173      13.784 -11.653  83.212  1.00  0.74           H  
ATOM   2426 2HA  GLY A 173      14.527 -13.180  82.907  1.00  0.74           H  
ATOM   2427  N   GLU A 174      14.848 -11.674  80.695  1.00  0.76           N  
ATOM   2428  CA  GLU A 174      14.884 -11.320  79.291  1.00  0.76           C  
ATOM   2429  C   GLU A 174      15.385 -12.499  78.502  1.00  0.76           C  
ATOM   2430  O   GLU A 174      16.572 -12.618  78.194  1.00  0.76           O  
ATOM   2431  CB  GLU A 174      15.718 -10.067  79.031  1.00  0.76           C  
ATOM   2432  CG  GLU A 174      15.647  -9.586  77.566  1.00  0.76           C  
ATOM   2433  CD  GLU A 174      16.403  -8.288  77.290  1.00  0.76           C  
ATOM   2434  OE1 GLU A 174      16.862  -7.675  78.221  1.00  0.76           O  
ATOM   2435  OE2 GLU A 174      16.519  -7.926  76.145  1.00  0.76           O  
ATOM   2436  H   GLU A 174      15.664 -11.515  81.289  1.00  0.76           H  
ATOM   2437  HA  GLU A 174      13.869 -11.104  78.959  1.00  0.76           H  
ATOM   2438 1HB  GLU A 174      15.373  -9.258  79.671  1.00  0.76           H  
ATOM   2439 2HB  GLU A 174      16.757 -10.265  79.283  1.00  0.76           H  
ATOM   2440 1HG  GLU A 174      16.032 -10.371  76.919  1.00  0.76           H  
ATOM   2441 2HG  GLU A 174      14.600  -9.441  77.306  1.00  0.76           H  
ATOM   2442  N   THR A 175      14.435 -13.307  78.069  1.00  0.79           N  
ATOM   2443  CA  THR A 175      14.738 -14.551  77.376  1.00  0.79           C  
ATOM   2444  C   THR A 175      15.401 -14.330  76.009  1.00  0.79           C  
ATOM   2445  O   THR A 175      16.068 -15.218  75.493  1.00  0.79           O  
ATOM   2446  CB  THR A 175      13.478 -15.444  77.279  1.00  0.79           C  
ATOM   2447  OG1 THR A 175      12.401 -14.754  76.615  1.00  0.79           O  
ATOM   2448  CG2 THR A 175      13.031 -15.855  78.671  1.00  0.79           C  
ATOM   2449  H   THR A 175      13.487 -13.087  78.381  1.00  0.79           H  
ATOM   2450  HA  THR A 175      15.441 -15.096  77.997  1.00  0.79           H  
ATOM   2451  HB  THR A 175      13.720 -16.344  76.707  1.00  0.79           H  
ATOM   2452  HG1 THR A 175      12.225 -13.922  77.075  1.00  0.79           H  
ATOM   2453 1HG2 THR A 175      12.160 -16.487  78.582  1.00  0.79           H  
ATOM   2454 2HG2 THR A 175      13.832 -16.399  79.168  1.00  0.79           H  
ATOM   2455 3HG2 THR A 175      12.781 -14.967  79.252  1.00  0.79           H  
ATOM   2456  N   ASP A 176      15.349 -13.101  75.495  1.00  0.85           N  
ATOM   2457  CA  ASP A 176      15.992 -12.754  74.229  1.00  0.85           C  
ATOM   2458  C   ASP A 176      17.515 -12.652  74.366  1.00  0.85           C  
ATOM   2459  O   ASP A 176      18.223 -12.540  73.365  1.00  0.85           O  
ATOM   2460  CB  ASP A 176      15.439 -11.435  73.673  1.00  0.85           C  
ATOM   2461  CG  ASP A 176      14.019 -11.562  73.085  1.00  0.85           C  
ATOM   2462  OD1 ASP A 176      13.653 -12.645  72.655  1.00  0.85           O  
ATOM   2463  OD2 ASP A 176      13.311 -10.590  73.082  1.00  0.85           O  
ATOM   2464  H   ASP A 176      14.822 -12.398  75.991  1.00  0.85           H  
ATOM   2465  HA  ASP A 176      15.776 -13.544  73.510  1.00  0.85           H  
ATOM   2466 1HB  ASP A 176      15.427 -10.684  74.469  1.00  0.85           H  
ATOM   2467 2HB  ASP A 176      16.106 -11.066  72.895  1.00  0.85           H  
ATOM   2468  N   LEU A 177      18.029 -12.688  75.600  1.00  0.92           N  
ATOM   2469  CA  LEU A 177      19.469 -12.654  75.813  1.00  0.92           C  
ATOM   2470  C   LEU A 177      20.026 -14.073  75.929  1.00  0.92           C  
ATOM   2471  O   LEU A 177      21.235 -14.263  76.078  1.00  0.92           O  
ATOM   2472  CB  LEU A 177      19.807 -11.913  77.094  1.00  0.92           C  
ATOM   2473  CG  LEU A 177      19.361 -10.490  77.175  1.00  0.92           C  
ATOM   2474  CD1 LEU A 177      19.685  -9.943  78.560  1.00  0.92           C  
ATOM   2475  CD2 LEU A 177      20.026  -9.688  76.088  1.00  0.92           C  
ATOM   2476  H   LEU A 177      17.419 -12.754  76.416  1.00  0.92           H  
ATOM   2477  HA  LEU A 177      19.941 -12.159  74.967  1.00  0.92           H  
ATOM   2478 1HB  LEU A 177      19.372 -12.455  77.923  1.00  0.92           H  
ATOM   2479 2HB  LEU A 177      20.873 -11.902  77.196  1.00  0.92           H  
ATOM   2480  HG  LEU A 177      18.300 -10.446  77.043  1.00  0.92           H  
ATOM   2481 1HD1 LEU A 177      19.340  -8.909  78.624  1.00  0.92           H  
ATOM   2482 2HD1 LEU A 177      19.173 -10.537  79.307  1.00  0.92           H  
ATOM   2483 3HD1 LEU A 177      20.756  -9.982  78.734  1.00  0.92           H  
ATOM   2484 1HD2 LEU A 177      19.682  -8.650  76.148  1.00  0.92           H  
ATOM   2485 2HD2 LEU A 177      21.106  -9.723  76.213  1.00  0.92           H  
ATOM   2486 3HD2 LEU A 177      19.754 -10.105  75.117  1.00  0.92           H  
ATOM   2487  N   LEU A 178      19.148 -15.071  75.871  1.00  1.01           N  
ATOM   2488  CA  LEU A 178      19.566 -16.451  76.001  1.00  1.01           C  
ATOM   2489  C   LEU A 178      19.819 -16.980  74.589  1.00  1.01           C  
ATOM   2490  O   LEU A 178      19.290 -16.417  73.631  1.00  1.01           O  
ATOM   2491  CB  LEU A 178      18.458 -17.277  76.659  1.00  1.01           C  
ATOM   2492  CG  LEU A 178      17.963 -16.821  78.029  1.00  1.01           C  
ATOM   2493  CD1 LEU A 178      16.826 -17.718  78.432  1.00  1.01           C  
ATOM   2494  CD2 LEU A 178      19.051 -16.871  79.026  1.00  1.01           C  
ATOM   2495  H   LEU A 178      18.154 -14.891  75.724  1.00  1.01           H  
ATOM   2496  HA  LEU A 178      20.460 -16.481  76.612  1.00  1.01           H  
ATOM   2497 1HB  LEU A 178      17.603 -17.263  75.998  1.00  1.01           H  
ATOM   2498 2HB  LEU A 178      18.786 -18.310  76.749  1.00  1.01           H  
ATOM   2499  HG  LEU A 178      17.600 -15.800  77.960  1.00  1.01           H  
ATOM   2500 1HD1 LEU A 178      16.450 -17.399  79.389  1.00  1.01           H  
ATOM   2501 2HD1 LEU A 178      16.031 -17.653  77.686  1.00  1.01           H  
ATOM   2502 3HD1 LEU A 178      17.179 -18.745  78.498  1.00  1.01           H  
ATOM   2503 1HD2 LEU A 178      18.676 -16.554  79.994  1.00  1.01           H  
ATOM   2504 2HD2 LEU A 178      19.396 -17.860  79.093  1.00  1.01           H  
ATOM   2505 3HD2 LEU A 178      19.853 -16.216  78.702  1.00  1.01           H  
ATOM   2506  N   PRO A 179      20.642 -18.016  74.395  1.00  1.10           N  
ATOM   2507  CA  PRO A 179      20.802 -18.680  73.120  1.00  1.10           C  
ATOM   2508  C   PRO A 179      19.407 -19.112  72.687  1.00  1.10           C  
ATOM   2509  O   PRO A 179      18.573 -19.452  73.534  1.00  1.10           O  
ATOM   2510  CB  PRO A 179      21.753 -19.835  73.460  1.00  1.10           C  
ATOM   2511  CG  PRO A 179      22.532 -19.333  74.669  1.00  1.10           C  
ATOM   2512  CD  PRO A 179      21.534 -18.502  75.458  1.00  1.10           C  
ATOM   2513  HA  PRO A 179      21.245 -17.981  72.393  1.00  1.10           H  
ATOM   2514 1HB  PRO A 179      21.218 -20.731  73.668  1.00  1.10           H  
ATOM   2515 2HB  PRO A 179      22.403 -20.048  72.600  1.00  1.10           H  
ATOM   2516 1HG  PRO A 179      22.925 -20.185  75.250  1.00  1.10           H  
ATOM   2517 2HG  PRO A 179      23.402 -18.747  74.339  1.00  1.10           H  
ATOM   2518 1HD  PRO A 179      20.988 -19.112  76.156  1.00  1.10           H  
ATOM   2519 2HD  PRO A 179      22.085 -17.684  75.941  1.00  1.10           H  
ATOM   2520  N   ALA A 180      19.135 -19.088  71.389  1.00  1.17           N  
ATOM   2521  CA  ALA A 180      17.788 -19.397  70.920  1.00  1.17           C  
ATOM   2522  C   ALA A 180      17.278 -20.770  71.333  1.00  1.17           C  
ATOM   2523  O   ALA A 180      16.101 -20.910  71.652  1.00  1.17           O  
ATOM   2524  CB  ALA A 180      17.734 -19.304  69.409  1.00  1.17           C  
ATOM   2525  H   ALA A 180      19.848 -18.817  70.726  1.00  1.17           H  
ATOM   2526  HA  ALA A 180      17.118 -18.650  71.345  1.00  1.17           H  
ATOM   2527 1HB  ALA A 180      16.718 -19.488  69.085  1.00  1.17           H  
ATOM   2528 2HB  ALA A 180      18.043 -18.309  69.091  1.00  1.17           H  
ATOM   2529 3HB  ALA A 180      18.394 -20.049  68.969  1.00  1.17           H  
ATOM   2530  N   ALA A 181      18.131 -21.791  71.351  1.00  1.22           N  
ATOM   2531  CA  ALA A 181      17.609 -23.108  71.702  1.00  1.22           C  
ATOM   2532  C   ALA A 181      16.968 -23.116  73.115  1.00  1.22           C  
ATOM   2533  O   ALA A 181      15.782 -23.449  73.213  1.00  1.22           O  
ATOM   2534  CB  ALA A 181      18.691 -24.174  71.537  1.00  1.22           C  
ATOM   2535  H   ALA A 181      19.100 -21.657  71.106  1.00  1.22           H  
ATOM   2536  HA  ALA A 181      16.811 -23.347  70.997  1.00  1.22           H  
ATOM   2537 1HB  ALA A 181      18.260 -25.149  71.757  1.00  1.22           H  
ATOM   2538 2HB  ALA A 181      19.039 -24.153  70.506  1.00  1.22           H  
ATOM   2539 3HB  ALA A 181      19.532 -24.025  72.168  1.00  1.22           H  
ATOM   2540  N   PRO A 182      17.663 -22.776  74.237  1.00  1.21           N  
ATOM   2541  CA  PRO A 182      17.057 -22.704  75.544  1.00  1.21           C  
ATOM   2542  C   PRO A 182      15.989 -21.632  75.650  1.00  1.21           C  
ATOM   2543  O   PRO A 182      15.074 -21.771  76.457  1.00  1.21           O  
ATOM   2544  CB  PRO A 182      18.240 -22.411  76.464  1.00  1.21           C  
ATOM   2545  CG  PRO A 182      19.279 -21.817  75.587  1.00  1.21           C  
ATOM   2546  CD  PRO A 182      19.100 -22.524  74.260  1.00  1.21           C  
ATOM   2547  HA  PRO A 182      16.637 -23.686  75.790  1.00  1.21           H  
ATOM   2548 1HB  PRO A 182      17.921 -21.712  77.254  1.00  1.21           H  
ATOM   2549 2HB  PRO A 182      18.572 -23.334  76.963  1.00  1.21           H  
ATOM   2550 1HG  PRO A 182      19.127 -20.734  75.527  1.00  1.21           H  
ATOM   2551 2HG  PRO A 182      20.279 -21.971  76.021  1.00  1.21           H  
ATOM   2552 1HD  PRO A 182      19.412 -21.898  73.474  1.00  1.21           H  
ATOM   2553 2HD  PRO A 182      19.653 -23.466  74.294  1.00  1.21           H  
ATOM   2554  N   ALA A 183      16.041 -20.581  74.814  1.00  1.17           N  
ATOM   2555  CA  ALA A 183      14.975 -19.593  74.906  1.00  1.17           C  
ATOM   2556  C   ALA A 183      13.667 -20.235  74.489  1.00  1.17           C  
ATOM   2557  O   ALA A 183      12.640 -20.104  75.160  1.00  1.17           O  
ATOM   2558  CB  ALA A 183      15.257 -18.399  74.014  1.00  1.17           C  
ATOM   2559  H   ALA A 183      16.813 -20.429  74.160  1.00  1.17           H  
ATOM   2560  HA  ALA A 183      14.895 -19.268  75.943  1.00  1.17           H  
ATOM   2561 1HB  ALA A 183      14.449 -17.673  74.108  1.00  1.17           H  
ATOM   2562 2HB  ALA A 183      16.196 -17.934  74.302  1.00  1.17           H  
ATOM   2563 3HB  ALA A 183      15.326 -18.732  72.985  1.00  1.17           H  
ATOM   2564  N   ARG A 184      13.729 -20.973  73.383  1.00  1.11           N  
ATOM   2565  CA  ARG A 184      12.578 -21.638  72.808  1.00  1.11           C  
ATOM   2566  C   ARG A 184      12.095 -22.759  73.705  1.00  1.11           C  
ATOM   2567  O   ARG A 184      10.885 -22.958  73.877  1.00  1.11           O  
ATOM   2568  CB  ARG A 184      12.956 -22.122  71.419  1.00  1.11           C  
ATOM   2569  CG  ARG A 184      13.126 -20.950  70.445  1.00  1.11           C  
ATOM   2570  CD  ARG A 184      13.710 -21.304  69.121  1.00  1.11           C  
ATOM   2571  NE  ARG A 184      13.777 -20.104  68.280  1.00  1.11           N  
ATOM   2572  CZ  ARG A 184      14.569 -19.919  67.203  1.00  1.11           C  
ATOM   2573  NH1 ARG A 184      15.399 -20.846  66.804  1.00  1.11           N  
ATOM   2574  NH2 ARG A 184      14.513 -18.773  66.546  1.00  1.11           N  
ATOM   2575  H   ARG A 184      14.621 -21.049  72.889  1.00  1.11           H  
ATOM   2576  HA  ARG A 184      11.777 -20.906  72.708  1.00  1.11           H  
ATOM   2577 1HB  ARG A 184      13.902 -22.666  71.464  1.00  1.11           H  
ATOM   2578 2HB  ARG A 184      12.196 -22.797  71.032  1.00  1.11           H  
ATOM   2579 1HG  ARG A 184      12.150 -20.503  70.266  1.00  1.11           H  
ATOM   2580 2HG  ARG A 184      13.776 -20.206  70.904  1.00  1.11           H  
ATOM   2581 1HD  ARG A 184      14.725 -21.689  69.256  1.00  1.11           H  
ATOM   2582 2HD  ARG A 184      13.098 -22.051  68.619  1.00  1.11           H  
ATOM   2583  HE  ARG A 184      13.164 -19.344  68.531  1.00  1.11           H  
ATOM   2584 1HH1 ARG A 184      15.460 -21.748  67.292  1.00  1.11           H  
ATOM   2585 2HH1 ARG A 184      15.986 -20.684  66.001  1.00  1.11           H  
ATOM   2586 1HH2 ARG A 184      13.878 -18.047  66.848  1.00  1.11           H  
ATOM   2587 2HH2 ARG A 184      15.106 -18.624  65.743  1.00  1.11           H  
ATOM   2588  N   ARG A 185      13.032 -23.476  74.322  1.00  1.06           N  
ATOM   2589  CA  ARG A 185      12.642 -24.558  75.204  1.00  1.06           C  
ATOM   2590  C   ARG A 185      11.992 -24.042  76.480  1.00  1.06           C  
ATOM   2591  O   ARG A 185      10.946 -24.548  76.880  1.00  1.06           O  
ATOM   2592  CB  ARG A 185      13.845 -25.405  75.534  1.00  1.06           C  
ATOM   2593  CG  ARG A 185      14.358 -26.245  74.381  1.00  1.06           C  
ATOM   2594  CD  ARG A 185      15.702 -26.782  74.649  1.00  1.06           C  
ATOM   2595  NE  ARG A 185      15.730 -27.673  75.797  1.00  1.06           N  
ATOM   2596  CZ  ARG A 185      16.863 -28.137  76.352  1.00  1.06           C  
ATOM   2597  NH1 ARG A 185      18.026 -27.810  75.859  1.00  1.06           N  
ATOM   2598  NH2 ARG A 185      16.843 -28.921  77.395  1.00  1.06           N  
ATOM   2599  H   ARG A 185      14.021 -23.295  74.138  1.00  1.06           H  
ATOM   2600  HA  ARG A 185      11.918 -25.177  74.683  1.00  1.06           H  
ATOM   2601 1HB  ARG A 185      14.645 -24.763  75.868  1.00  1.06           H  
ATOM   2602 2HB  ARG A 185      13.600 -26.076  76.356  1.00  1.06           H  
ATOM   2603 1HG  ARG A 185      13.686 -27.085  74.219  1.00  1.06           H  
ATOM   2604 2HG  ARG A 185      14.402 -25.633  73.479  1.00  1.06           H  
ATOM   2605 1HD  ARG A 185      16.041 -27.340  73.776  1.00  1.06           H  
ATOM   2606 2HD  ARG A 185      16.389 -25.957  74.837  1.00  1.06           H  
ATOM   2607  HE  ARG A 185      14.850 -27.951  76.210  1.00  1.06           H  
ATOM   2608 1HH1 ARG A 185      18.096 -27.210  75.054  1.00  1.06           H  
ATOM   2609 2HH1 ARG A 185      18.868 -28.190  76.325  1.00  1.06           H  
ATOM   2610 1HH2 ARG A 185      15.965 -29.177  77.819  1.00  1.06           H  
ATOM   2611 2HH2 ARG A 185      17.767 -29.236  77.750  1.00  1.06           H  
ATOM   2612  N   LEU A 186      12.544 -22.991  77.093  1.00  1.02           N  
ATOM   2613  CA  LEU A 186      11.934 -22.473  78.312  1.00  1.02           C  
ATOM   2614  C   LEU A 186      10.558 -21.910  78.037  1.00  1.02           C  
ATOM   2615  O   LEU A 186       9.627 -22.119  78.822  1.00  1.02           O  
ATOM   2616  CB  LEU A 186      12.810 -21.384  78.936  1.00  1.02           C  
ATOM   2617  CG  LEU A 186      14.109 -21.856  79.562  1.00  1.02           C  
ATOM   2618  CD1 LEU A 186      14.955 -20.668  79.926  1.00  1.02           C  
ATOM   2619  CD2 LEU A 186      13.781 -22.641  80.794  1.00  1.02           C  
ATOM   2620  H   LEU A 186      13.404 -22.567  76.745  1.00  1.02           H  
ATOM   2621  HA  LEU A 186      11.837 -23.292  79.022  1.00  1.02           H  
ATOM   2622 1HB  LEU A 186      13.061 -20.656  78.159  1.00  1.02           H  
ATOM   2623 2HB  LEU A 186      12.248 -20.886  79.707  1.00  1.02           H  
ATOM   2624  HG  LEU A 186      14.659 -22.479  78.854  1.00  1.02           H  
ATOM   2625 1HD1 LEU A 186      15.887 -21.005  80.381  1.00  1.02           H  
ATOM   2626 2HD1 LEU A 186      15.171 -20.102  79.022  1.00  1.02           H  
ATOM   2627 3HD1 LEU A 186      14.407 -20.047  80.627  1.00  1.02           H  
ATOM   2628 1HD2 LEU A 186      14.703 -22.988  81.254  1.00  1.02           H  
ATOM   2629 2HD2 LEU A 186      13.237 -22.004  81.492  1.00  1.02           H  
ATOM   2630 3HD2 LEU A 186      13.161 -23.494  80.523  1.00  1.02           H  
ATOM   2631  N   ARG A 187      10.410 -21.207  76.908  1.00  1.00           N  
ATOM   2632  CA  ARG A 187       9.125 -20.626  76.566  1.00  1.00           C  
ATOM   2633  C   ARG A 187       8.116 -21.729  76.310  1.00  1.00           C  
ATOM   2634  O   ARG A 187       6.974 -21.640  76.762  1.00  1.00           O  
ATOM   2635  CB  ARG A 187       9.268 -19.739  75.347  1.00  1.00           C  
ATOM   2636  CG  ARG A 187      10.045 -18.427  75.585  1.00  1.00           C  
ATOM   2637  CD  ARG A 187      10.323 -17.743  74.294  1.00  1.00           C  
ATOM   2638  NE  ARG A 187      11.107 -16.520  74.442  1.00  1.00           N  
ATOM   2639  CZ  ARG A 187      11.617 -15.814  73.426  1.00  1.00           C  
ATOM   2640  NH1 ARG A 187      11.449 -16.181  72.174  1.00  1.00           N  
ATOM   2641  NH2 ARG A 187      12.284 -14.743  73.732  1.00  1.00           N  
ATOM   2642  H   ARG A 187      11.207 -21.042  76.288  1.00  1.00           H  
ATOM   2643  HA  ARG A 187       8.775 -20.021  77.400  1.00  1.00           H  
ATOM   2644 1HB  ARG A 187       9.792 -20.293  74.565  1.00  1.00           H  
ATOM   2645 2HB  ARG A 187       8.281 -19.484  74.964  1.00  1.00           H  
ATOM   2646 1HG  ARG A 187       9.438 -17.760  76.194  1.00  1.00           H  
ATOM   2647 2HG  ARG A 187      10.980 -18.624  76.102  1.00  1.00           H  
ATOM   2648 1HD  ARG A 187      10.884 -18.425  73.654  1.00  1.00           H  
ATOM   2649 2HD  ARG A 187       9.382 -17.487  73.812  1.00  1.00           H  
ATOM   2650  HE  ARG A 187      11.311 -16.141  75.373  1.00  1.00           H  
ATOM   2651 1HH1 ARG A 187      10.926 -17.015  71.960  1.00  1.00           H  
ATOM   2652 2HH1 ARG A 187      11.846 -15.621  71.432  1.00  1.00           H  
ATOM   2653 1HH2 ARG A 187      12.367 -14.514  74.706  1.00  1.00           H  
ATOM   2654 2HH2 ARG A 187      12.701 -14.132  73.023  1.00  1.00           H  
ATOM   2655  N   SER A 188       8.551 -22.810  75.650  1.00  1.00           N  
ATOM   2656  CA  SER A 188       7.661 -23.920  75.374  1.00  1.00           C  
ATOM   2657  C   SER A 188       7.200 -24.549  76.680  1.00  1.00           C  
ATOM   2658  O   SER A 188       6.015 -24.845  76.841  1.00  1.00           O  
ATOM   2659  CB  SER A 188       8.359 -24.937  74.501  1.00  1.00           C  
ATOM   2660  OG  SER A 188       8.647 -24.382  73.243  1.00  1.00           O  
ATOM   2661  H   SER A 188       9.503 -22.849  75.283  1.00  1.00           H  
ATOM   2662  HA  SER A 188       6.786 -23.542  74.843  1.00  1.00           H  
ATOM   2663 1HB  SER A 188       9.280 -25.264  74.978  1.00  1.00           H  
ATOM   2664 2HB  SER A 188       7.721 -25.809  74.383  1.00  1.00           H  
ATOM   2665  HG  SER A 188       9.353 -23.715  73.406  1.00  1.00           H  
ATOM   2666  N   VAL A 189       8.116 -24.696  77.639  1.00  1.02           N  
ATOM   2667  CA  VAL A 189       7.749 -25.257  78.928  1.00  1.02           C  
ATOM   2668  C   VAL A 189       6.728 -24.383  79.611  1.00  1.02           C  
ATOM   2669  O   VAL A 189       5.742 -24.869  80.165  1.00  1.02           O  
ATOM   2670  CB  VAL A 189       8.963 -25.405  79.842  1.00  1.02           C  
ATOM   2671  CG1 VAL A 189       8.513 -25.761  81.204  1.00  1.02           C  
ATOM   2672  CG2 VAL A 189       9.869 -26.509  79.320  1.00  1.02           C  
ATOM   2673  H   VAL A 189       9.088 -24.445  77.454  1.00  1.02           H  
ATOM   2674  HA  VAL A 189       7.317 -26.236  78.771  1.00  1.02           H  
ATOM   2675  HB  VAL A 189       9.503 -24.461  79.887  1.00  1.02           H  
ATOM   2676 1HG1 VAL A 189       9.363 -25.866  81.828  1.00  1.02           H  
ATOM   2677 2HG1 VAL A 189       7.861 -24.984  81.596  1.00  1.02           H  
ATOM   2678 3HG1 VAL A 189       7.986 -26.690  81.151  1.00  1.02           H  
ATOM   2679 1HG2 VAL A 189      10.733 -26.610  79.980  1.00  1.02           H  
ATOM   2680 2HG2 VAL A 189       9.318 -27.441  79.292  1.00  1.02           H  
ATOM   2681 3HG2 VAL A 189      10.206 -26.269  78.327  1.00  1.02           H  
ATOM   2682  N   ALA A 190       6.942 -23.077  79.577  1.00  1.08           N  
ATOM   2683  CA  ALA A 190       5.969 -22.203  80.188  1.00  1.08           C  
ATOM   2684  C   ALA A 190       4.596 -22.358  79.507  1.00  1.08           C  
ATOM   2685  O   ALA A 190       3.584 -22.588  80.181  1.00  1.08           O  
ATOM   2686  CB  ALA A 190       6.462 -20.768  80.099  1.00  1.08           C  
ATOM   2687  H   ALA A 190       7.782 -22.698  79.137  1.00  1.08           H  
ATOM   2688  HA  ALA A 190       5.860 -22.481  81.232  1.00  1.08           H  
ATOM   2689 1HB  ALA A 190       5.743 -20.107  80.579  1.00  1.08           H  
ATOM   2690 2HB  ALA A 190       7.421 -20.699  80.604  1.00  1.08           H  
ATOM   2691 3HB  ALA A 190       6.577 -20.485  79.055  1.00  1.08           H  
ATOM   2692  N   ASP A 191       4.566 -22.387  78.164  1.00  1.18           N  
ATOM   2693  CA  ASP A 191       3.294 -22.525  77.448  1.00  1.18           C  
ATOM   2694  C   ASP A 191       2.581 -23.841  77.767  1.00  1.18           C  
ATOM   2695  O   ASP A 191       1.358 -23.865  77.941  1.00  1.18           O  
ATOM   2696  CB  ASP A 191       3.485 -22.396  75.929  1.00  1.18           C  
ATOM   2697  CG  ASP A 191       3.772 -20.947  75.443  1.00  1.18           C  
ATOM   2698  OD1 ASP A 191       3.604 -20.023  76.209  1.00  1.18           O  
ATOM   2699  OD2 ASP A 191       4.118 -20.790  74.290  1.00  1.18           O  
ATOM   2700  H   ASP A 191       5.429 -22.249  77.636  1.00  1.18           H  
ATOM   2701  HA  ASP A 191       2.645 -21.711  77.765  1.00  1.18           H  
ATOM   2702 1HB  ASP A 191       4.323 -23.029  75.627  1.00  1.18           H  
ATOM   2703 2HB  ASP A 191       2.599 -22.767  75.419  1.00  1.18           H  
ATOM   2704  N   ARG A 192       3.349 -24.917  77.952  1.00  1.34           N  
ATOM   2705  CA  ARG A 192       2.811 -26.245  78.258  1.00  1.34           C  
ATOM   2706  C   ARG A 192       2.029 -26.283  79.571  1.00  1.34           C  
ATOM   2707  O   ARG A 192       1.220 -27.191  79.783  1.00  1.34           O  
ATOM   2708  CB  ARG A 192       3.928 -27.294  78.349  1.00  1.34           C  
ATOM   2709  CG  ARG A 192       4.612 -27.750  77.023  1.00  1.34           C  
ATOM   2710  CD  ARG A 192       5.815 -28.657  77.313  1.00  1.34           C  
ATOM   2711  NE  ARG A 192       6.536 -29.109  76.111  1.00  1.34           N  
ATOM   2712  CZ  ARG A 192       7.812 -29.609  76.128  1.00  1.34           C  
ATOM   2713  NH1 ARG A 192       8.482 -29.675  77.254  1.00  1.34           N  
ATOM   2714  NH2 ARG A 192       8.393 -30.045  75.020  1.00  1.34           N  
ATOM   2715  H   ARG A 192       4.356 -24.824  77.813  1.00  1.34           H  
ATOM   2716  HA  ARG A 192       2.139 -26.528  77.450  1.00  1.34           H  
ATOM   2717 1HB  ARG A 192       4.716 -26.906  78.989  1.00  1.34           H  
ATOM   2718 2HB  ARG A 192       3.535 -28.185  78.834  1.00  1.34           H  
ATOM   2719 1HG  ARG A 192       3.889 -28.321  76.441  1.00  1.34           H  
ATOM   2720 2HG  ARG A 192       4.928 -26.902  76.444  1.00  1.34           H  
ATOM   2721 1HD  ARG A 192       6.518 -28.138  77.942  1.00  1.34           H  
ATOM   2722 2HD  ARG A 192       5.463 -29.544  77.840  1.00  1.34           H  
ATOM   2723  HE  ARG A 192       6.047 -29.074  75.222  1.00  1.34           H  
ATOM   2724 1HH1 ARG A 192       8.060 -29.356  78.110  1.00  1.34           H  
ATOM   2725 2HH1 ARG A 192       9.428 -30.047  77.250  1.00  1.34           H  
ATOM   2726 1HH2 ARG A 192       7.887 -30.011  74.141  1.00  1.34           H  
ATOM   2727 2HH2 ARG A 192       9.357 -30.447  75.071  1.00  1.34           H  
ATOM   2728  N   THR A 193       2.294 -25.337  80.473  1.00  1.57           N  
ATOM   2729  CA  THR A 193       1.652 -25.321  81.771  1.00  1.57           C  
ATOM   2730  C   THR A 193       0.646 -24.189  81.909  1.00  1.57           C  
ATOM   2731  O   THR A 193       0.049 -24.015  82.972  1.00  1.57           O  
ATOM   2732  CB  THR A 193       2.681 -25.128  82.878  1.00  1.57           C  
ATOM   2733  OG1 THR A 193       3.302 -23.854  82.725  1.00  1.57           O  
ATOM   2734  CG2 THR A 193       3.722 -26.168  82.803  1.00  1.57           C  
ATOM   2735  H   THR A 193       2.947 -24.581  80.248  1.00  1.57           H  
ATOM   2736  HA  THR A 193       1.130 -26.266  81.920  1.00  1.57           H  
ATOM   2737  HB  THR A 193       2.194 -25.188  83.847  1.00  1.57           H  
ATOM   2738  HG1 THR A 193       3.386 -23.624  81.759  1.00  1.57           H  
ATOM   2739 1HG2 THR A 193       4.442 -26.010  83.598  1.00  1.57           H  
ATOM   2740 2HG2 THR A 193       3.257 -27.148  82.916  1.00  1.57           H  
ATOM   2741 3HG2 THR A 193       4.222 -26.107  81.839  1.00  1.57           H  
ATOM   2742  N   ALA A 194       0.450 -23.385  80.862  1.00  1.81           N  
ATOM   2743  CA  ALA A 194      -0.374 -22.182  81.011  1.00  1.81           C  
ATOM   2744  C   ALA A 194      -1.878 -22.430  80.949  1.00  1.81           C  
ATOM   2745  O   ALA A 194      -2.579 -21.853  80.117  1.00  1.81           O  
ATOM   2746  CB  ALA A 194       0.016 -21.182  79.940  1.00  1.81           C  
ATOM   2747  H   ALA A 194       0.889 -23.583  79.961  1.00  1.81           H  
ATOM   2748  HA  ALA A 194      -0.161 -21.757  81.984  1.00  1.81           H  
ATOM   2749 1HB  ALA A 194      -0.552 -20.264  80.076  1.00  1.81           H  
ATOM   2750 2HB  ALA A 194       1.086 -20.969  80.021  1.00  1.81           H  
ATOM   2751 3HB  ALA A 194      -0.194 -21.603  78.956  1.00  1.81           H  
ATOM   2752  N   THR A 195      -2.362 -23.271  81.856  1.00  1.99           N  
ATOM   2753  CA  THR A 195      -3.775 -23.596  81.979  1.00  1.99           C  
ATOM   2754  C   THR A 195      -4.092 -24.434  83.215  1.00  1.99           C  
ATOM   2755  O   THR A 195      -3.333 -25.332  83.583  1.00  1.99           O  
ATOM   2756  CB  THR A 195      -4.248 -24.378  80.746  1.00  1.99           C  
ATOM   2757  OG1 THR A 195      -5.635 -24.710  80.899  1.00  1.99           O  
ATOM   2758  CG2 THR A 195      -3.418 -25.647  80.597  1.00  1.99           C  
ATOM   2759  H   THR A 195      -1.687 -23.673  82.499  1.00  1.99           H  
ATOM   2760  HA  THR A 195      -4.334 -22.664  82.047  1.00  1.99           H  
ATOM   2761  HB  THR A 195      -4.134 -23.770  79.853  1.00  1.99           H  
ATOM   2762  HG1 THR A 195      -5.750 -25.202  81.717  1.00  1.99           H  
ATOM   2763 1HG2 THR A 195      -3.755 -26.203  79.725  1.00  1.99           H  
ATOM   2764 2HG2 THR A 195      -2.364 -25.385  80.475  1.00  1.99           H  
ATOM   2765 3HG2 THR A 195      -3.536 -26.261  81.488  1.00  1.99           H  
ATOM   2766  N   GLY A 196      -5.263 -24.207  83.812  1.00  2.02           N  
ATOM   2767  CA  GLY A 196      -5.807 -25.089  84.857  1.00  2.02           C  
ATOM   2768  C   GLY A 196      -5.122 -25.067  86.234  1.00  2.02           C  
ATOM   2769  O   GLY A 196      -5.750 -24.788  87.256  1.00  2.02           O  
ATOM   2770  H   GLY A 196      -5.819 -23.422  83.499  1.00  2.02           H  
ATOM   2771 1HA  GLY A 196      -6.861 -24.845  84.994  1.00  2.02           H  
ATOM   2772 2HA  GLY A 196      -5.790 -26.111  84.482  1.00  2.02           H  
ATOM   2773  N   SER A 197      -3.848 -25.430  86.239  1.00  1.86           N  
ATOM   2774  CA  SER A 197      -3.041 -25.611  87.435  1.00  1.86           C  
ATOM   2775  C   SER A 197      -2.891 -24.378  88.349  1.00  1.86           C  
ATOM   2776  O   SER A 197      -2.596 -23.286  87.858  1.00  1.86           O  
ATOM   2777  CB  SER A 197      -1.660 -26.025  86.991  1.00  1.86           C  
ATOM   2778  OG  SER A 197      -1.684 -27.283  86.366  1.00  1.86           O  
ATOM   2779  H   SER A 197      -3.429 -25.611  85.332  1.00  1.86           H  
ATOM   2780  HA  SER A 197      -3.490 -26.440  87.962  1.00  1.86           H  
ATOM   2781 1HB  SER A 197      -1.272 -25.283  86.290  1.00  1.86           H  
ATOM   2782 2HB  SER A 197      -1.012 -26.025  87.829  1.00  1.86           H  
ATOM   2783  HG  SER A 197      -2.202 -27.162  85.561  1.00  1.86           H  
ATOM   2784  N   PRO A 198      -3.080 -24.535  89.685  1.00  1.57           N  
ATOM   2785  CA  PRO A 198      -2.900 -23.522  90.712  1.00  1.57           C  
ATOM   2786  C   PRO A 198      -1.421 -23.335  91.020  1.00  1.57           C  
ATOM   2787  O   PRO A 198      -0.638 -24.266  90.898  1.00  1.57           O  
ATOM   2788  CB  PRO A 198      -3.633 -24.125  91.914  1.00  1.57           C  
ATOM   2789  CG  PRO A 198      -3.485 -25.614  91.731  1.00  1.57           C  
ATOM   2790  CD  PRO A 198      -3.532 -25.839  90.229  1.00  1.57           C  
ATOM   2791  HA  PRO A 198      -3.358 -22.580  90.387  1.00  1.57           H  
ATOM   2792 1HB  PRO A 198      -3.182 -23.763  92.847  1.00  1.57           H  
ATOM   2793 2HB  PRO A 198      -4.684 -23.795  91.912  1.00  1.57           H  
ATOM   2794 1HG  PRO A 198      -2.529 -25.952  92.169  1.00  1.57           H  
ATOM   2795 2HG  PRO A 198      -4.283 -26.147  92.265  1.00  1.57           H  
ATOM   2796 1HD  PRO A 198      -2.811 -26.640  89.995  1.00  1.57           H  
ATOM   2797 2HD  PRO A 198      -4.562 -26.068  89.905  1.00  1.57           H  
ATOM   2798  N   GLY A 199      -1.057 -22.170  91.523  1.00  1.27           N  
ATOM   2799  CA  GLY A 199       0.311 -21.958  91.987  1.00  1.27           C  
ATOM   2800  C   GLY A 199       1.175 -21.456  90.847  1.00  1.27           C  
ATOM   2801  O   GLY A 199       1.003 -21.885  89.699  1.00  1.27           O  
ATOM   2802  H   GLY A 199      -1.724 -21.416  91.597  1.00  1.27           H  
ATOM   2803 1HA  GLY A 199       0.313 -21.234  92.801  1.00  1.27           H  
ATOM   2804 2HA  GLY A 199       0.719 -22.889  92.381  1.00  1.27           H  
ATOM   2805  N   THR A 200       2.117 -20.575  91.156  1.00  1.02           N  
ATOM   2806  CA  THR A 200       2.989 -20.061  90.105  1.00  1.02           C  
ATOM   2807  C   THR A 200       4.468 -20.215  90.412  1.00  1.02           C  
ATOM   2808  O   THR A 200       4.929 -19.866  91.503  1.00  1.02           O  
ATOM   2809  CB  THR A 200       2.682 -18.584  89.803  1.00  1.02           C  
ATOM   2810  OG1 THR A 200       1.324 -18.454  89.363  1.00  1.02           O  
ATOM   2811  CG2 THR A 200       3.632 -18.043  88.721  1.00  1.02           C  
ATOM   2812  H   THR A 200       2.214 -20.275  92.129  1.00  1.02           H  
ATOM   2813  HA  THR A 200       2.792 -20.624  89.195  1.00  1.02           H  
ATOM   2814  HB  THR A 200       2.817 -17.999  90.700  1.00  1.02           H  
ATOM   2815  HG1 THR A 200       1.168 -19.063  88.627  1.00  1.02           H  
ATOM   2816 1HG2 THR A 200       3.407 -16.999  88.521  1.00  1.02           H  
ATOM   2817 2HG2 THR A 200       4.658 -18.126  89.063  1.00  1.02           H  
ATOM   2818 3HG2 THR A 200       3.509 -18.623  87.802  1.00  1.02           H  
ATOM   2819  N   LEU A 201       5.194 -20.746  89.434  1.00  0.85           N  
ATOM   2820  CA  LEU A 201       6.639 -20.890  89.501  1.00  0.85           C  
ATOM   2821  C   LEU A 201       7.281 -19.925  88.523  1.00  0.85           C  
ATOM   2822  O   LEU A 201       7.160 -20.080  87.304  1.00  0.85           O  
ATOM   2823  CB  LEU A 201       7.069 -22.331  89.201  1.00  0.85           C  
ATOM   2824  CG  LEU A 201       8.592 -22.579  89.148  1.00  0.85           C  
ATOM   2825  CD1 LEU A 201       9.198 -22.235  90.483  1.00  0.85           C  
ATOM   2826  CD2 LEU A 201       8.848 -24.039  88.790  1.00  0.85           C  
ATOM   2827  H   LEU A 201       4.711 -21.020  88.579  1.00  0.85           H  
ATOM   2828  HA  LEU A 201       6.970 -20.639  90.505  1.00  0.85           H  
ATOM   2829 1HB  LEU A 201       6.658 -22.981  89.975  1.00  0.85           H  
ATOM   2830 2HB  LEU A 201       6.642 -22.625  88.246  1.00  0.85           H  
ATOM   2831  HG  LEU A 201       9.052 -21.935  88.395  1.00  0.85           H  
ATOM   2832 1HD1 LEU A 201      10.268 -22.411  90.448  1.00  0.85           H  
ATOM   2833 2HD1 LEU A 201       9.013 -21.188  90.702  1.00  0.85           H  
ATOM   2834 3HD1 LEU A 201       8.755 -22.842  91.250  1.00  0.85           H  
ATOM   2835 1HD2 LEU A 201       9.922 -24.223  88.763  1.00  0.85           H  
ATOM   2836 2HD2 LEU A 201       8.391 -24.673  89.535  1.00  0.85           H  
ATOM   2837 3HD2 LEU A 201       8.427 -24.270  87.826  1.00  0.85           H  
ATOM   2838  N   ASN A 202       7.922 -18.909  89.069  1.00  0.75           N  
ATOM   2839  CA  ASN A 202       8.517 -17.843  88.287  1.00  0.75           C  
ATOM   2840  C   ASN A 202       9.979 -18.131  88.078  1.00  0.75           C  
ATOM   2841  O   ASN A 202      10.717 -18.343  89.041  1.00  0.75           O  
ATOM   2842  CB  ASN A 202       8.335 -16.515  88.953  1.00  0.75           C  
ATOM   2843  CG  ASN A 202       6.971 -16.170  89.109  1.00  0.75           C  
ATOM   2844  OD1 ASN A 202       6.164 -16.183  88.181  1.00  0.75           O  
ATOM   2845  ND2 ASN A 202       6.660 -15.866  90.320  1.00  0.75           N  
ATOM   2846  H   ASN A 202       7.995 -18.878  90.085  1.00  0.75           H  
ATOM   2847  HA  ASN A 202       8.037 -17.808  87.314  1.00  0.75           H  
ATOM   2848 1HB  ASN A 202       8.770 -16.542  89.927  1.00  0.75           H  
ATOM   2849 2HB  ASN A 202       8.842 -15.744  88.381  1.00  0.75           H  
ATOM   2850 1HD2 ASN A 202       5.722 -15.626  90.560  1.00  0.75           H  
ATOM   2851 2HD2 ASN A 202       7.394 -15.853  91.026  1.00  0.75           H  
ATOM   2852  N   VAL A 203      10.388 -18.216  86.837  1.00  0.71           N  
ATOM   2853  CA  VAL A 203      11.762 -18.539  86.551  1.00  0.71           C  
ATOM   2854  C   VAL A 203      12.506 -17.350  85.999  1.00  0.71           C  
ATOM   2855  O   VAL A 203      12.164 -16.802  84.942  1.00  0.71           O  
ATOM   2856  CB  VAL A 203      11.801 -19.663  85.554  1.00  0.71           C  
ATOM   2857  CG1 VAL A 203      13.238 -19.999  85.232  1.00  0.71           C  
ATOM   2858  CG2 VAL A 203      10.971 -20.814  86.098  1.00  0.71           C  
ATOM   2859  H   VAL A 203       9.724 -18.065  86.081  1.00  0.71           H  
ATOM   2860  HA  VAL A 203      12.254 -18.860  87.472  1.00  0.71           H  
ATOM   2861  HB  VAL A 203      11.360 -19.321  84.644  1.00  0.71           H  
ATOM   2862 1HG1 VAL A 203      13.295 -20.757  84.476  1.00  0.71           H  
ATOM   2863 2HG1 VAL A 203      13.700 -19.103  84.862  1.00  0.71           H  
ATOM   2864 3HG1 VAL A 203      13.755 -20.333  86.133  1.00  0.71           H  
ATOM   2865 1HG2 VAL A 203      10.949 -21.604  85.385  1.00  0.71           H  
ATOM   2866 2HG2 VAL A 203      11.402 -21.167  87.036  1.00  0.71           H  
ATOM   2867 3HG2 VAL A 203       9.947 -20.472  86.275  1.00  0.71           H  
ATOM   2868  N   ALA A 204      13.527 -16.954  86.723  1.00  0.70           N  
ATOM   2869  CA  ALA A 204      14.312 -15.813  86.347  1.00  0.70           C  
ATOM   2870  C   ALA A 204      15.655 -16.237  85.746  1.00  0.70           C  
ATOM   2871  O   ALA A 204      16.550 -16.769  86.427  1.00  0.70           O  
ATOM   2872  CB  ALA A 204      14.464 -14.909  87.551  1.00  0.70           C  
ATOM   2873  H   ALA A 204      13.755 -17.449  87.587  1.00  0.70           H  
ATOM   2874  HA  ALA A 204      13.776 -15.262  85.574  1.00  0.70           H  
ATOM   2875 1HB  ALA A 204      15.013 -14.037  87.285  1.00  0.70           H  
ATOM   2876 2HB  ALA A 204      13.506 -14.625  87.900  1.00  0.70           H  
ATOM   2877 3HB  ALA A 204      14.964 -15.422  88.330  1.00  0.70           H  
ATOM   2878  N   VAL A 205      15.726 -16.067  84.433  1.00  0.70           N  
ATOM   2879  CA  VAL A 205      16.890 -16.367  83.612  1.00  0.70           C  
ATOM   2880  C   VAL A 205      17.226 -15.100  82.880  1.00  0.70           C  
ATOM   2881  O   VAL A 205      16.332 -14.434  82.383  1.00  0.70           O  
ATOM   2882  CB  VAL A 205      16.559 -17.481  82.609  1.00  0.70           C  
ATOM   2883  CG1 VAL A 205      16.424 -18.800  83.307  1.00  0.70           C  
ATOM   2884  CG2 VAL A 205      15.231 -17.113  81.917  1.00  0.70           C  
ATOM   2885  H   VAL A 205      14.920 -15.669  83.975  1.00  0.70           H  
ATOM   2886  HA  VAL A 205      17.726 -16.659  84.245  1.00  0.70           H  
ATOM   2887  HB  VAL A 205      17.360 -17.565  81.873  1.00  0.70           H  
ATOM   2888 1HG1 VAL A 205      16.181 -19.578  82.586  1.00  0.70           H  
ATOM   2889 2HG1 VAL A 205      17.370 -19.037  83.789  1.00  0.70           H  
ATOM   2890 3HG1 VAL A 205      15.657 -18.737  84.041  1.00  0.70           H  
ATOM   2891 1HG2 VAL A 205      14.967 -17.874  81.196  1.00  0.70           H  
ATOM   2892 2HG2 VAL A 205      14.434 -17.035  82.664  1.00  0.70           H  
ATOM   2893 3HG2 VAL A 205      15.342 -16.153  81.405  1.00  0.70           H  
ATOM   2894  N   ALA A 206      18.496 -14.780  82.745  1.00  0.71           N  
ATOM   2895  CA  ALA A 206      18.883 -13.533  82.090  1.00  0.71           C  
ATOM   2896  C   ALA A 206      18.104 -12.386  82.737  1.00  0.71           C  
ATOM   2897  O   ALA A 206      17.556 -11.502  82.061  1.00  0.71           O  
ATOM   2898  CB  ALA A 206      18.619 -13.578  80.612  1.00  0.71           C  
ATOM   2899  H   ALA A 206      19.193 -15.357  83.201  1.00  0.71           H  
ATOM   2900  HA  ALA A 206      19.945 -13.367  82.266  1.00  0.71           H  
ATOM   2901 1HB  ALA A 206      18.917 -12.640  80.179  1.00  0.71           H  
ATOM   2902 2HB  ALA A 206      19.186 -14.364  80.174  1.00  0.71           H  
ATOM   2903 3HB  ALA A 206      17.566 -13.738  80.407  1.00  0.71           H  
ATOM   2904  N   TYR A 207      18.056 -12.419  84.065  1.00  0.71           N  
ATOM   2905  CA  TYR A 207      17.306 -11.430  84.825  1.00  0.71           C  
ATOM   2906  C   TYR A 207      18.156 -10.554  85.718  1.00  0.71           C  
ATOM   2907  O   TYR A 207      19.032 -11.035  86.445  1.00  0.71           O  
ATOM   2908  CB  TYR A 207      16.222 -12.109  85.646  1.00  0.71           C  
ATOM   2909  CG  TYR A 207      15.386 -11.184  86.524  1.00  0.71           C  
ATOM   2910  CD1 TYR A 207      14.425 -10.354  85.953  1.00  0.71           C  
ATOM   2911  CD2 TYR A 207      15.553 -11.186  87.895  1.00  0.71           C  
ATOM   2912  CE1 TYR A 207      13.660  -9.526  86.740  1.00  0.71           C  
ATOM   2913  CE2 TYR A 207      14.783 -10.365  88.674  1.00  0.71           C  
ATOM   2914  CZ  TYR A 207      13.842  -9.526  88.101  1.00  0.71           C  
ATOM   2915  OH  TYR A 207      13.081  -8.685  88.879  1.00  0.71           O  
ATOM   2916  H   TYR A 207      18.551 -13.185  84.531  1.00  0.71           H  
ATOM   2917  HA  TYR A 207      16.810 -10.767  84.115  1.00  0.71           H  
ATOM   2918 1HB  TYR A 207      15.553 -12.655  84.989  1.00  0.71           H  
ATOM   2919 2HB  TYR A 207      16.698 -12.842  86.290  1.00  0.71           H  
ATOM   2920  HD1 TYR A 207      14.280 -10.347  84.883  1.00  0.71           H  
ATOM   2921  HD2 TYR A 207      16.291 -11.838  88.359  1.00  0.71           H  
ATOM   2922  HE1 TYR A 207      12.914  -8.870  86.282  1.00  0.71           H  
ATOM   2923  HE2 TYR A 207      14.923 -10.381  89.726  1.00  0.71           H  
ATOM   2924  HH  TYR A 207      12.415  -8.248  88.324  1.00  0.71           H  
ATOM   2925  N   ASP A 208      17.855  -9.263  85.656  1.00  0.72           N  
ATOM   2926  CA  ASP A 208      18.447  -8.225  86.479  1.00  0.72           C  
ATOM   2927  C   ASP A 208      17.384  -7.178  86.689  1.00  0.72           C  
ATOM   2928  O   ASP A 208      17.035  -6.407  85.789  1.00  0.72           O  
ATOM   2929  CB  ASP A 208      19.716  -7.639  85.863  1.00  0.72           C  
ATOM   2930  CG  ASP A 208      20.449  -6.568  86.753  1.00  0.72           C  
ATOM   2931  OD1 ASP A 208      19.863  -5.964  87.660  1.00  0.72           O  
ATOM   2932  OD2 ASP A 208      21.627  -6.395  86.519  1.00  0.72           O  
ATOM   2933  H   ASP A 208      17.130  -8.985  85.010  1.00  0.72           H  
ATOM   2934  HA  ASP A 208      18.702  -8.650  87.452  1.00  0.72           H  
ATOM   2935 1HB  ASP A 208      20.419  -8.447  85.653  1.00  0.72           H  
ATOM   2936 2HB  ASP A 208      19.464  -7.172  84.911  1.00  0.72           H  
ATOM   2937  N   GLY A 209      16.870  -7.154  87.893  1.00  0.73           N  
ATOM   2938  CA  GLY A 209      15.781  -6.304  88.286  1.00  0.73           C  
ATOM   2939  C   GLY A 209      16.102  -4.823  88.193  1.00  0.73           C  
ATOM   2940  O   GLY A 209      15.195  -3.991  88.188  1.00  0.73           O  
ATOM   2941  H   GLY A 209      17.236  -7.782  88.594  1.00  0.73           H  
ATOM   2942 1HA  GLY A 209      14.915  -6.544  87.682  1.00  0.73           H  
ATOM   2943 2HA  GLY A 209      15.519  -6.556  89.296  1.00  0.73           H  
ATOM   2944  N   ARG A 210      17.381  -4.456  88.097  1.00  0.74           N  
ATOM   2945  CA  ARG A 210      17.675  -3.041  87.990  1.00  0.74           C  
ATOM   2946  C   ARG A 210      17.382  -2.590  86.564  1.00  0.74           C  
ATOM   2947  O   ARG A 210      17.065  -1.424  86.317  1.00  0.74           O  
ATOM   2948  CB  ARG A 210      19.131  -2.789  88.302  1.00  0.74           C  
ATOM   2949  CG  ARG A 210      19.539  -3.106  89.722  1.00  0.74           C  
ATOM   2950  CD  ARG A 210      20.996  -2.958  89.884  1.00  0.74           C  
ATOM   2951  NE  ARG A 210      21.694  -3.918  89.047  1.00  0.74           N  
ATOM   2952  CZ  ARG A 210      23.032  -3.982  88.878  1.00  0.74           C  
ATOM   2953  NH1 ARG A 210      23.833  -3.144  89.520  1.00  0.74           N  
ATOM   2954  NH2 ARG A 210      23.533  -4.890  88.059  1.00  0.74           N  
ATOM   2955  H   ARG A 210      18.152  -5.141  88.074  1.00  0.74           H  
ATOM   2956  HA  ARG A 210      17.044  -2.486  88.686  1.00  0.74           H  
ATOM   2957 1HB  ARG A 210      19.748  -3.400  87.640  1.00  0.74           H  
ATOM   2958 2HB  ARG A 210      19.373  -1.747  88.105  1.00  0.74           H  
ATOM   2959 1HG  ARG A 210      19.033  -2.438  90.416  1.00  0.74           H  
ATOM   2960 2HG  ARG A 210      19.273  -4.143  89.944  1.00  0.74           H  
ATOM   2961 1HD  ARG A 210      21.303  -1.957  89.588  1.00  0.74           H  
ATOM   2962 2HD  ARG A 210      21.273  -3.141  90.921  1.00  0.74           H  
ATOM   2963  HE  ARG A 210      21.109  -4.604  88.522  1.00  0.74           H  
ATOM   2964 1HH1 ARG A 210      23.444  -2.451  90.144  1.00  0.74           H  
ATOM   2965 2HH1 ARG A 210      24.832  -3.200  89.385  1.00  0.74           H  
ATOM   2966 1HH2 ARG A 210      22.885  -5.522  87.546  1.00  0.74           H  
ATOM   2967 2HH2 ARG A 210      24.524  -4.962  87.911  1.00  0.74           H  
ATOM   2968  N   ALA A 211      17.449  -3.543  85.625  1.00  0.74           N  
ATOM   2969  CA  ALA A 211      17.183  -3.283  84.222  1.00  0.74           C  
ATOM   2970  C   ALA A 211      15.690  -3.333  84.023  1.00  0.74           C  
ATOM   2971  O   ALA A 211      15.118  -2.590  83.230  1.00  0.74           O  
ATOM   2972  CB  ALA A 211      17.878  -4.293  83.336  1.00  0.74           C  
ATOM   2973  H   ALA A 211      17.666  -4.500  85.893  1.00  0.74           H  
ATOM   2974  HA  ALA A 211      17.537  -2.283  83.975  1.00  0.74           H  
ATOM   2975 1HB  ALA A 211      17.655  -4.072  82.297  1.00  0.74           H  
ATOM   2976 2HB  ALA A 211      18.953  -4.242  83.502  1.00  0.74           H  
ATOM   2977 3HB  ALA A 211      17.522  -5.292  83.581  1.00  0.74           H  
ATOM   2978  N   ASP A 212      15.047  -4.199  84.803  1.00  0.75           N  
ATOM   2979  CA  ASP A 212      13.600  -4.345  84.762  1.00  0.75           C  
ATOM   2980  C   ASP A 212      12.972  -3.026  85.201  1.00  0.75           C  
ATOM   2981  O   ASP A 212      12.107  -2.481  84.506  1.00  0.75           O  
ATOM   2982  CB  ASP A 212      13.167  -5.508  85.656  1.00  0.75           C  
ATOM   2983  CG  ASP A 212      11.706  -5.871  85.599  1.00  0.75           C  
ATOM   2984  OD1 ASP A 212      11.200  -6.157  84.538  1.00  0.75           O  
ATOM   2985  OD2 ASP A 212      11.098  -5.944  86.631  1.00  0.75           O  
ATOM   2986  H   ASP A 212      15.604  -4.806  85.407  1.00  0.75           H  
ATOM   2987  HA  ASP A 212      13.294  -4.553  83.736  1.00  0.75           H  
ATOM   2988 1HB  ASP A 212      13.770  -6.389  85.424  1.00  0.75           H  
ATOM   2989 2HB  ASP A 212      13.376  -5.231  86.682  1.00  0.75           H  
ATOM   2990  N   ILE A 213      13.448  -2.486  86.327  1.00  0.75           N  
ATOM   2991  CA  ILE A 213      12.942  -1.213  86.804  1.00  0.75           C  
ATOM   2992  C   ILE A 213      13.309  -0.100  85.832  1.00  0.75           C  
ATOM   2993  O   ILE A 213      12.452   0.715  85.492  1.00  0.75           O  
ATOM   2994  CB  ILE A 213      13.460  -0.870  88.202  1.00  0.75           C  
ATOM   2995  CG1 ILE A 213      12.887  -1.846  89.239  1.00  0.75           C  
ATOM   2996  CG2 ILE A 213      13.021   0.555  88.540  1.00  0.75           C  
ATOM   2997  CD1 ILE A 213      13.583  -1.752  90.576  1.00  0.75           C  
ATOM   2998  H   ILE A 213      14.150  -2.984  86.873  1.00  0.75           H  
ATOM   2999  HA  ILE A 213      11.865  -1.262  86.851  1.00  0.75           H  
ATOM   3000  HB  ILE A 213      14.550  -0.950  88.225  1.00  0.75           H  
ATOM   3001 1HG1 ILE A 213      11.829  -1.636  89.379  1.00  0.75           H  
ATOM   3002 2HG1 ILE A 213      12.989  -2.865  88.864  1.00  0.75           H  
ATOM   3003 1HG2 ILE A 213      13.380   0.821  89.532  1.00  0.75           H  
ATOM   3004 2HG2 ILE A 213      13.438   1.246  87.805  1.00  0.75           H  
ATOM   3005 3HG2 ILE A 213      11.931   0.617  88.518  1.00  0.75           H  
ATOM   3006 1HD1 ILE A 213      13.150  -2.456  91.272  1.00  0.75           H  
ATOM   3007 2HD1 ILE A 213      14.642  -1.981  90.441  1.00  0.75           H  
ATOM   3008 3HD1 ILE A 213      13.479  -0.746  90.971  1.00  0.75           H  
ATOM   3009  N   ALA A 214      14.563  -0.052  85.352  1.00  0.76           N  
ATOM   3010  CA  ALA A 214      14.925   1.002  84.410  1.00  0.76           C  
ATOM   3011  C   ALA A 214      14.024   0.947  83.185  1.00  0.76           C  
ATOM   3012  O   ALA A 214      13.583   1.982  82.683  1.00  0.76           O  
ATOM   3013  CB  ALA A 214      16.374   0.857  83.978  1.00  0.76           C  
ATOM   3014  H   ALA A 214      15.279  -0.717  85.648  1.00  0.76           H  
ATOM   3015  HA  ALA A 214      14.784   1.963  84.901  1.00  0.76           H  
ATOM   3016 1HB  ALA A 214      16.631   1.657  83.286  1.00  0.76           H  
ATOM   3017 2HB  ALA A 214      17.021   0.906  84.853  1.00  0.76           H  
ATOM   3018 3HB  ALA A 214      16.503  -0.103  83.486  1.00  0.76           H  
ATOM   3019  N   GLY A 215      13.704  -0.263  82.735  1.00  0.76           N  
ATOM   3020  CA  GLY A 215      12.832  -0.476  81.601  1.00  0.76           C  
ATOM   3021  C   GLY A 215      11.485   0.160  81.872  1.00  0.76           C  
ATOM   3022  O   GLY A 215      10.987   0.952  81.066  1.00  0.76           O  
ATOM   3023  H   GLY A 215      14.105  -1.085  83.177  1.00  0.76           H  
ATOM   3024 1HA  GLY A 215      13.278  -0.050  80.704  1.00  0.76           H  
ATOM   3025 2HA  GLY A 215      12.713  -1.548  81.440  1.00  0.76           H  
ATOM   3026  N   ALA A 216      10.895  -0.183  83.018  1.00  0.77           N  
ATOM   3027  CA  ALA A 216       9.597   0.348  83.397  1.00  0.77           C  
ATOM   3028  C   ALA A 216       9.607   1.869  83.467  1.00  0.77           C  
ATOM   3029  O   ALA A 216       8.689   2.524  82.968  1.00  0.77           O  
ATOM   3030  CB  ALA A 216       9.207  -0.224  84.739  1.00  0.77           C  
ATOM   3031  H   ALA A 216      11.364  -0.852  83.634  1.00  0.77           H  
ATOM   3032  HA  ALA A 216       8.874   0.049  82.643  1.00  0.77           H  
ATOM   3033 1HB  ALA A 216       8.229   0.146  85.028  1.00  0.77           H  
ATOM   3034 2HB  ALA A 216       9.176  -1.300  84.652  1.00  0.77           H  
ATOM   3035 3HB  ALA A 216       9.941   0.064  85.484  1.00  0.77           H  
ATOM   3036  N   VAL A 217      10.675   2.442  84.005  1.00  0.79           N  
ATOM   3037  CA  VAL A 217      10.755   3.889  84.099  1.00  0.79           C  
ATOM   3038  C   VAL A 217      10.829   4.519  82.721  1.00  0.79           C  
ATOM   3039  O   VAL A 217      10.166   5.523  82.456  1.00  0.79           O  
ATOM   3040  CB  VAL A 217      11.935   4.321  84.960  1.00  0.79           C  
ATOM   3041  CG1 VAL A 217      12.103   5.840  84.870  1.00  0.79           C  
ATOM   3042  CG2 VAL A 217      11.665   3.876  86.413  1.00  0.79           C  
ATOM   3043  H   VAL A 217      11.422   1.861  84.391  1.00  0.79           H  
ATOM   3044  HA  VAL A 217       9.852   4.245  84.588  1.00  0.79           H  
ATOM   3045  HB  VAL A 217      12.849   3.851  84.589  1.00  0.79           H  
ATOM   3046 1HG1 VAL A 217      12.948   6.149  85.484  1.00  0.79           H  
ATOM   3047 2HG1 VAL A 217      12.285   6.123  83.833  1.00  0.79           H  
ATOM   3048 3HG1 VAL A 217      11.197   6.329  85.226  1.00  0.79           H  
ATOM   3049 1HG2 VAL A 217      12.501   4.167  87.046  1.00  0.79           H  
ATOM   3050 2HG2 VAL A 217      10.752   4.347  86.775  1.00  0.79           H  
ATOM   3051 3HG2 VAL A 217      11.547   2.797  86.447  1.00  0.79           H  
ATOM   3052  N   ARG A 218      11.635   3.941  81.839  1.00  0.82           N  
ATOM   3053  CA  ARG A 218      11.759   4.456  80.488  1.00  0.82           C  
ATOM   3054  C   ARG A 218      10.415   4.359  79.772  1.00  0.82           C  
ATOM   3055  O   ARG A 218      10.027   5.270  79.036  1.00  0.82           O  
ATOM   3056  CB  ARG A 218      12.838   3.683  79.764  1.00  0.82           C  
ATOM   3057  CG  ARG A 218      14.244   3.994  80.279  1.00  0.82           C  
ATOM   3058  CD  ARG A 218      15.259   3.064  79.742  1.00  0.82           C  
ATOM   3059  NE  ARG A 218      16.580   3.342  80.289  1.00  0.82           N  
ATOM   3060  CZ  ARG A 218      17.628   2.500  80.229  1.00  0.82           C  
ATOM   3061  NH1 ARG A 218      17.502   1.330  79.645  1.00  0.82           N  
ATOM   3062  NH2 ARG A 218      18.785   2.850  80.763  1.00  0.82           N  
ATOM   3063  H   ARG A 218      12.181   3.122  82.112  1.00  0.82           H  
ATOM   3064  HA  ARG A 218      12.056   5.500  80.539  1.00  0.82           H  
ATOM   3065 1HB  ARG A 218      12.667   2.615  79.890  1.00  0.82           H  
ATOM   3066 2HB  ARG A 218      12.802   3.903  78.698  1.00  0.82           H  
ATOM   3067 1HG  ARG A 218      14.516   5.002  79.969  1.00  0.82           H  
ATOM   3068 2HG  ARG A 218      14.257   3.943  81.364  1.00  0.82           H  
ATOM   3069 1HD  ARG A 218      14.984   2.044  80.015  1.00  0.82           H  
ATOM   3070 2HD  ARG A 218      15.307   3.154  78.658  1.00  0.82           H  
ATOM   3071  HE  ARG A 218      16.718   4.233  80.748  1.00  0.82           H  
ATOM   3072 1HH1 ARG A 218      16.617   1.062  79.239  1.00  0.82           H  
ATOM   3073 2HH1 ARG A 218      18.289   0.699  79.602  1.00  0.82           H  
ATOM   3074 1HH2 ARG A 218      18.882   3.749  81.213  1.00  0.82           H  
ATOM   3075 2HH2 ARG A 218      19.571   2.219  80.720  1.00  0.82           H  
ATOM   3076  N   GLY A 219       9.667   3.280  80.026  1.00  0.86           N  
ATOM   3077  CA  GLY A 219       8.348   3.115  79.432  1.00  0.86           C  
ATOM   3078  C   GLY A 219       7.437   4.263  79.856  1.00  0.86           C  
ATOM   3079  O   GLY A 219       6.692   4.818  79.040  1.00  0.86           O  
ATOM   3080  H   GLY A 219      10.039   2.541  80.624  1.00  0.86           H  
ATOM   3081 1HA  GLY A 219       8.433   3.082  78.347  1.00  0.86           H  
ATOM   3082 2HA  GLY A 219       7.925   2.165  79.761  1.00  0.86           H  
ATOM   3083  N   LEU A 220       7.515   4.635  81.131  1.00  0.93           N  
ATOM   3084  CA  LEU A 220       6.724   5.730  81.675  1.00  0.93           C  
ATOM   3085  C   LEU A 220       7.129   7.074  81.106  1.00  0.93           C  
ATOM   3086  O   LEU A 220       6.270   7.905  80.789  1.00  0.93           O  
ATOM   3087  CB  LEU A 220       6.857   5.698  83.180  1.00  0.93           C  
ATOM   3088  CG  LEU A 220       6.194   4.532  83.720  1.00  0.93           C  
ATOM   3089  CD1 LEU A 220       6.534   4.349  85.100  1.00  0.93           C  
ATOM   3090  CD2 LEU A 220       4.724   4.716  83.556  1.00  0.93           C  
ATOM   3091  H   LEU A 220       8.131   4.109  81.756  1.00  0.93           H  
ATOM   3092  HA  LEU A 220       5.684   5.554  81.420  1.00  0.93           H  
ATOM   3093 1HB  LEU A 220       7.903   5.664  83.457  1.00  0.93           H  
ATOM   3094 2HB  LEU A 220       6.404   6.586  83.603  1.00  0.93           H  
ATOM   3095  HG  LEU A 220       6.510   3.662  83.177  1.00  0.93           H  
ATOM   3096 1HD1 LEU A 220       6.025   3.505  85.432  1.00  0.93           H  
ATOM   3097 2HD1 LEU A 220       7.603   4.205  85.192  1.00  0.93           H  
ATOM   3098 3HD1 LEU A 220       6.240   5.186  85.659  1.00  0.93           H  
ATOM   3099 1HD2 LEU A 220       4.232   3.823  83.922  1.00  0.93           H  
ATOM   3100 2HD2 LEU A 220       4.401   5.589  84.118  1.00  0.93           H  
ATOM   3101 3HD2 LEU A 220       4.477   4.857  82.512  1.00  0.93           H  
ATOM   3102  N   LEU A 221       8.425   7.281  80.917  1.00  1.03           N  
ATOM   3103  CA  LEU A 221       8.876   8.534  80.344  1.00  1.03           C  
ATOM   3104  C   LEU A 221       8.364   8.649  78.909  1.00  1.03           C  
ATOM   3105  O   LEU A 221       7.889   9.712  78.495  1.00  1.03           O  
ATOM   3106  CB  LEU A 221      10.400   8.602  80.397  1.00  1.03           C  
ATOM   3107  CG  LEU A 221      10.982   8.717  81.818  1.00  1.03           C  
ATOM   3108  CD1 LEU A 221      12.494   8.583  81.763  1.00  1.03           C  
ATOM   3109  CD2 LEU A 221      10.562  10.044  82.427  1.00  1.03           C  
ATOM   3110  H   LEU A 221       9.100   6.574  81.214  1.00  1.03           H  
ATOM   3111  HA  LEU A 221       8.464   9.354  80.928  1.00  1.03           H  
ATOM   3112 1HB  LEU A 221      10.803   7.698  79.941  1.00  1.03           H  
ATOM   3113 2HB  LEU A 221      10.735   9.461  79.819  1.00  1.03           H  
ATOM   3114  HG  LEU A 221      10.597   7.913  82.432  1.00  1.03           H  
ATOM   3115 1HD1 LEU A 221      12.900   8.652  82.772  1.00  1.03           H  
ATOM   3116 2HD1 LEU A 221      12.757   7.621  81.335  1.00  1.03           H  
ATOM   3117 3HD1 LEU A 221      12.908   9.380  81.149  1.00  1.03           H  
ATOM   3118 1HD2 LEU A 221      10.962  10.120  83.438  1.00  1.03           H  
ATOM   3119 2HD2 LEU A 221      10.946  10.863  81.820  1.00  1.03           H  
ATOM   3120 3HD2 LEU A 221       9.473  10.096  82.463  1.00  1.03           H  
ATOM   3121  N   ARG A 222       8.390   7.527  78.177  1.00  1.17           N  
ATOM   3122  CA  ARG A 222       7.891   7.474  76.807  1.00  1.17           C  
ATOM   3123  C   ARG A 222       6.376   7.659  76.781  1.00  1.17           C  
ATOM   3124  O   ARG A 222       5.843   8.351  75.912  1.00  1.17           O  
ATOM   3125  CB  ARG A 222       8.275   6.153  76.166  1.00  1.17           C  
ATOM   3126  CG  ARG A 222       9.762   6.009  75.869  1.00  1.17           C  
ATOM   3127  CD  ARG A 222      10.098   4.640  75.419  1.00  1.17           C  
ATOM   3128  NE  ARG A 222      11.518   4.491  75.143  1.00  1.17           N  
ATOM   3129  CZ  ARG A 222      12.136   3.314  74.925  1.00  1.17           C  
ATOM   3130  NH1 ARG A 222      11.447   2.193  74.959  1.00  1.17           N  
ATOM   3131  NH2 ARG A 222      13.434   3.283  74.677  1.00  1.17           N  
ATOM   3132  H   ARG A 222       8.805   6.684  78.576  1.00  1.17           H  
ATOM   3133  HA  ARG A 222       8.355   8.280  76.241  1.00  1.17           H  
ATOM   3134 1HB  ARG A 222       7.996   5.338  76.829  1.00  1.17           H  
ATOM   3135 2HB  ARG A 222       7.728   6.024  75.235  1.00  1.17           H  
ATOM   3136 1HG  ARG A 222      10.038   6.705  75.078  1.00  1.17           H  
ATOM   3137 2HG  ARG A 222      10.339   6.236  76.763  1.00  1.17           H  
ATOM   3138 1HD  ARG A 222       9.828   3.934  76.206  1.00  1.17           H  
ATOM   3139 2HD  ARG A 222       9.544   4.405  74.512  1.00  1.17           H  
ATOM   3140  HE  ARG A 222      12.080   5.331  75.107  1.00  1.17           H  
ATOM   3141 1HH1 ARG A 222      10.455   2.217  75.151  1.00  1.17           H  
ATOM   3142 2HH1 ARG A 222      11.910   1.311  74.795  1.00  1.17           H  
ATOM   3143 1HH2 ARG A 222      13.963   4.144  74.649  1.00  1.17           H  
ATOM   3144 2HH2 ARG A 222      13.896   2.401  74.513  1.00  1.17           H  
ATOM   3145  N   SER A 223       5.673   7.082  77.764  1.00  1.36           N  
ATOM   3146  CA  SER A 223       4.224   7.216  77.828  1.00  1.36           C  
ATOM   3147  C   SER A 223       3.918   8.712  77.959  1.00  1.36           C  
ATOM   3148  O   SER A 223       3.022   9.255  77.292  1.00  1.36           O  
ATOM   3149  CB  SER A 223       3.670   6.429  79.016  1.00  1.36           C  
ATOM   3150  OG  SER A 223       3.905   5.024  78.870  1.00  1.36           O  
ATOM   3151  H   SER A 223       6.147   6.499  78.450  1.00  1.36           H  
ATOM   3152  HA  SER A 223       3.786   6.838  76.904  1.00  1.36           H  
ATOM   3153 1HB  SER A 223       4.132   6.783  79.931  1.00  1.36           H  
ATOM   3154 2HB  SER A 223       2.602   6.613  79.101  1.00  1.36           H  
ATOM   3155  HG  SER A 223       4.890   4.924  78.812  1.00  1.36           H  
ATOM   3156  N   GLY A 224       4.738   9.390  78.767  1.00  1.60           N  
ATOM   3157  CA  GLY A 224       4.660  10.825  78.952  1.00  1.60           C  
ATOM   3158  C   GLY A 224       4.797  11.533  77.605  1.00  1.60           C  
ATOM   3159  O   GLY A 224       3.883  12.230  77.162  1.00  1.60           O  
ATOM   3160  H   GLY A 224       5.437   8.874  79.303  1.00  1.60           H  
ATOM   3161 1HA  GLY A 224       3.720  11.076  79.423  1.00  1.60           H  
ATOM   3162 2HA  GLY A 224       5.459  11.144  79.621  1.00  1.60           H  
ATOM   3163  N   VAL A 225       5.874  11.230  76.883  1.00  1.87           N  
ATOM   3164  CA  VAL A 225       6.144  11.830  75.575  1.00  1.87           C  
ATOM   3165  C   VAL A 225       4.986  11.666  74.589  1.00  1.87           C  
ATOM   3166  O   VAL A 225       4.693  12.586  73.821  1.00  1.87           O  
ATOM   3167  CB  VAL A 225       7.408  11.220  74.944  1.00  1.87           C  
ATOM   3168  CG1 VAL A 225       7.542  11.678  73.506  1.00  1.87           C  
ATOM   3169  CG2 VAL A 225       8.626  11.635  75.746  1.00  1.87           C  
ATOM   3170  H   VAL A 225       6.568  10.604  77.299  1.00  1.87           H  
ATOM   3171  HA  VAL A 225       6.319  12.895  75.725  1.00  1.87           H  
ATOM   3172  HB  VAL A 225       7.320  10.140  74.941  1.00  1.87           H  
ATOM   3173 1HG1 VAL A 225       8.431  11.231  73.065  1.00  1.87           H  
ATOM   3174 2HG1 VAL A 225       6.662  11.364  72.943  1.00  1.87           H  
ATOM   3175 3HG1 VAL A 225       7.626  12.763  73.475  1.00  1.87           H  
ATOM   3176 1HG2 VAL A 225       9.518  11.196  75.307  1.00  1.87           H  
ATOM   3177 2HG2 VAL A 225       8.711  12.720  75.740  1.00  1.87           H  
ATOM   3178 3HG2 VAL A 225       8.519  11.290  76.766  1.00  1.87           H  
ATOM   3179  N   THR A 226       4.326  10.511  74.606  1.00  2.12           N  
ATOM   3180  CA  THR A 226       3.236  10.242  73.673  1.00  2.12           C  
ATOM   3181  C   THR A 226       1.886  10.891  74.047  1.00  2.12           C  
ATOM   3182  O   THR A 226       0.888  10.654  73.360  1.00  2.12           O  
ATOM   3183  CB  THR A 226       3.029   8.728  73.478  1.00  2.12           C  
ATOM   3184  OG1 THR A 226       2.690   8.106  74.728  1.00  2.12           O  
ATOM   3185  CG2 THR A 226       4.313   8.103  72.919  1.00  2.12           C  
ATOM   3186  H   THR A 226       4.623   9.786  75.261  1.00  2.12           H  
ATOM   3187  HA  THR A 226       3.529  10.650  72.707  1.00  2.12           H  
ATOM   3188  HB  THR A 226       2.220   8.556  72.772  1.00  2.12           H  
ATOM   3189  HG1 THR A 226       3.018   8.651  75.479  1.00  2.12           H  
ATOM   3190 1HG2 THR A 226       4.166   7.034  72.776  1.00  2.12           H  
ATOM   3191 2HG2 THR A 226       4.556   8.568  71.965  1.00  2.12           H  
ATOM   3192 3HG2 THR A 226       5.128   8.264  73.609  1.00  2.12           H  
ATOM   3193  N   GLY A 227       1.841  11.727  75.099  1.00  2.29           N  
ATOM   3194  CA  GLY A 227       0.595  12.411  75.455  1.00  2.29           C  
ATOM   3195  C   GLY A 227       0.265  12.526  76.951  1.00  2.29           C  
ATOM   3196  O   GLY A 227      -0.769  13.099  77.304  1.00  2.29           O  
ATOM   3197  H   GLY A 227       2.679  11.895  75.657  1.00  2.29           H  
ATOM   3198 1HA  GLY A 227       0.628  13.415  75.032  1.00  2.29           H  
ATOM   3199 2HA  GLY A 227      -0.231  11.905  74.960  1.00  2.29           H  
ATOM   3200  N   GLY A 228       1.099  11.971  77.826  1.00  2.33           N  
ATOM   3201  CA  GLY A 228       0.864  12.068  79.266  1.00  2.33           C  
ATOM   3202  C   GLY A 228       1.866  13.028  79.906  1.00  2.33           C  
ATOM   3203  O   GLY A 228       2.302  14.003  79.293  1.00  2.33           O  
ATOM   3204  H   GLY A 228       1.942  11.494  77.502  1.00  2.33           H  
ATOM   3205 1HA  GLY A 228      -0.151  12.410  79.457  1.00  2.33           H  
ATOM   3206 2HA  GLY A 228       0.964  11.080  79.714  1.00  2.33           H  
ATOM   3207  N   THR A 229       2.209  12.758  81.159  1.00  2.20           N  
ATOM   3208  CA  THR A 229       3.190  13.561  81.877  1.00  2.20           C  
ATOM   3209  C   THR A 229       3.865  12.769  82.972  1.00  2.20           C  
ATOM   3210  O   THR A 229       3.233  11.992  83.684  1.00  2.20           O  
ATOM   3211  CB  THR A 229       2.584  14.819  82.513  1.00  2.20           C  
ATOM   3212  OG1 THR A 229       3.636  15.543  83.213  1.00  2.20           O  
ATOM   3213  CG2 THR A 229       1.497  14.439  83.472  1.00  2.20           C  
ATOM   3214  H   THR A 229       1.797  11.958  81.617  1.00  2.20           H  
ATOM   3215  HA  THR A 229       3.959  13.874  81.169  1.00  2.20           H  
ATOM   3216  HB  THR A 229       2.169  15.461  81.735  1.00  2.20           H  
ATOM   3217  HG1 THR A 229       4.119  16.088  82.576  1.00  2.20           H  
ATOM   3218 1HG2 THR A 229       1.075  15.336  83.923  1.00  2.20           H  
ATOM   3219 2HG2 THR A 229       0.714  13.899  82.942  1.00  2.20           H  
ATOM   3220 3HG2 THR A 229       1.909  13.817  84.228  1.00  2.20           H  
ATOM   3221  N   ALA A 230       5.137  13.073  83.196  1.00  1.97           N  
ATOM   3222  CA  ALA A 230       5.901  12.474  84.281  1.00  1.97           C  
ATOM   3223  C   ALA A 230       5.264  12.796  85.627  1.00  1.97           C  
ATOM   3224  O   ALA A 230       5.376  12.027  86.580  1.00  1.97           O  
ATOM   3225  CB  ALA A 230       7.335  12.964  84.256  1.00  1.97           C  
ATOM   3226  H   ALA A 230       5.591  13.733  82.582  1.00  1.97           H  
ATOM   3227  HA  ALA A 230       5.896  11.395  84.146  1.00  1.97           H  
ATOM   3228 1HB  ALA A 230       7.893  12.487  85.063  1.00  1.97           H  
ATOM   3229 2HB  ALA A 230       7.791  12.710  83.301  1.00  1.97           H  
ATOM   3230 3HB  ALA A 230       7.352  14.044  84.393  1.00  1.97           H  
ATOM   3231  N   ALA A 231       4.588  13.942  85.710  1.00  1.70           N  
ATOM   3232  CA  ALA A 231       3.978  14.392  86.951  1.00  1.70           C  
ATOM   3233  C   ALA A 231       2.957  13.393  87.485  1.00  1.70           C  
ATOM   3234  O   ALA A 231       2.704  13.345  88.693  1.00  1.70           O  
ATOM   3235  CB  ALA A 231       3.305  15.733  86.738  1.00  1.70           C  
ATOM   3236  H   ALA A 231       4.467  14.519  84.874  1.00  1.70           H  
ATOM   3237  HA  ALA A 231       4.768  14.497  87.694  1.00  1.70           H  
ATOM   3238 1HB  ALA A 231       2.877  16.079  87.677  1.00  1.70           H  
ATOM   3239 2HB  ALA A 231       4.039  16.454  86.384  1.00  1.70           H  
ATOM   3240 3HB  ALA A 231       2.518  15.628  86.000  1.00  1.70           H  
ATOM   3241  N   ALA A 232       2.313  12.657  86.577  1.00  1.45           N  
ATOM   3242  CA  ALA A 232       1.264  11.712  86.900  1.00  1.45           C  
ATOM   3243  C   ALA A 232       1.797  10.336  87.262  1.00  1.45           C  
ATOM   3244  O   ALA A 232       1.017   9.446  87.589  1.00  1.45           O  
ATOM   3245  CB  ALA A 232       0.324  11.578  85.722  1.00  1.45           C  
ATOM   3246  H   ALA A 232       2.604  12.705  85.601  1.00  1.45           H  
ATOM   3247  HA  ALA A 232       0.718  12.097  87.761  1.00  1.45           H  
ATOM   3248 1HB  ALA A 232      -0.481  10.892  85.975  1.00  1.45           H  
ATOM   3249 2HB  ALA A 232      -0.091  12.553  85.474  1.00  1.45           H  
ATOM   3250 3HB  ALA A 232       0.882  11.191  84.867  1.00  1.45           H  
ATOM   3251  N   VAL A 233       3.106  10.140  87.183  1.00  1.26           N  
ATOM   3252  CA  VAL A 233       3.664   8.822  87.430  1.00  1.26           C  
ATOM   3253  C   VAL A 233       3.746   8.445  88.900  1.00  1.26           C  
ATOM   3254  O   VAL A 233       4.226   9.217  89.738  1.00  1.26           O  
ATOM   3255  CB  VAL A 233       5.050   8.714  86.779  1.00  1.26           C  
ATOM   3256  CG1 VAL A 233       5.688   7.405  87.153  1.00  1.26           C  
ATOM   3257  CG2 VAL A 233       4.882   8.790  85.259  1.00  1.26           C  
ATOM   3258  H   VAL A 233       3.741  10.902  86.941  1.00  1.26           H  
ATOM   3259  HA  VAL A 233       3.015   8.091  86.939  1.00  1.26           H  
ATOM   3260  HB  VAL A 233       5.686   9.530  87.125  1.00  1.26           H  
ATOM   3261 1HG1 VAL A 233       6.663   7.328  86.677  1.00  1.26           H  
ATOM   3262 2HG1 VAL A 233       5.810   7.345  88.232  1.00  1.26           H  
ATOM   3263 3HG1 VAL A 233       5.042   6.605  86.819  1.00  1.26           H  
ATOM   3264 1HG2 VAL A 233       5.856   8.718  84.777  1.00  1.26           H  
ATOM   3265 2HG2 VAL A 233       4.247   7.970  84.926  1.00  1.26           H  
ATOM   3266 3HG2 VAL A 233       4.414   9.738  84.994  1.00  1.26           H  
ATOM   3267  N   ARG A 234       3.274   7.238  89.210  1.00  1.12           N  
ATOM   3268  CA  ARG A 234       3.296   6.717  90.566  1.00  1.12           C  
ATOM   3269  C   ARG A 234       3.943   5.328  90.593  1.00  1.12           C  
ATOM   3270  O   ARG A 234       4.206   4.730  89.544  1.00  1.12           O  
ATOM   3271  CB  ARG A 234       1.884   6.660  91.121  1.00  1.12           C  
ATOM   3272  CG  ARG A 234       1.190   8.034  91.190  1.00  1.12           C  
ATOM   3273  CD  ARG A 234       1.800   8.940  92.205  1.00  1.12           C  
ATOM   3274  NE  ARG A 234       1.075  10.197  92.298  1.00  1.12           N  
ATOM   3275  CZ  ARG A 234       1.331  11.308  91.552  1.00  1.12           C  
ATOM   3276  NH1 ARG A 234       2.307  11.332  90.659  1.00  1.12           N  
ATOM   3277  NH2 ARG A 234       0.584  12.389  91.727  1.00  1.12           N  
ATOM   3278  H   ARG A 234       2.809   6.686  88.480  1.00  1.12           H  
ATOM   3279  HA  ARG A 234       3.888   7.388  91.189  1.00  1.12           H  
ATOM   3280 1HB  ARG A 234       1.273   6.016  90.480  1.00  1.12           H  
ATOM   3281 2HB  ARG A 234       1.887   6.227  92.118  1.00  1.12           H  
ATOM   3282 1HG  ARG A 234       1.236   8.523  90.217  1.00  1.12           H  
ATOM   3283 2HG  ARG A 234       0.146   7.885  91.458  1.00  1.12           H  
ATOM   3284 1HD  ARG A 234       1.781   8.461  93.183  1.00  1.12           H  
ATOM   3285 2HD  ARG A 234       2.829   9.161  91.928  1.00  1.12           H  
ATOM   3286  HE  ARG A 234       0.316  10.247  92.961  1.00  1.12           H  
ATOM   3287 1HH1 ARG A 234       2.915  10.516  90.494  1.00  1.12           H  
ATOM   3288 2HH1 ARG A 234       2.472  12.181  90.099  1.00  1.12           H  
ATOM   3289 1HH2 ARG A 234      -0.162  12.380  92.404  1.00  1.12           H  
ATOM   3290 2HH2 ARG A 234       0.760  13.226  91.184  1.00  1.12           H  
ATOM   3291  N   GLU A 235       4.174   4.785  91.783  1.00  1.01           N  
ATOM   3292  CA  GLU A 235       4.797   3.466  91.878  1.00  1.01           C  
ATOM   3293  C   GLU A 235       3.992   2.393  91.147  1.00  1.01           C  
ATOM   3294  O   GLU A 235       4.576   1.515  90.516  1.00  1.01           O  
ATOM   3295  CB  GLU A 235       4.974   3.081  93.344  1.00  1.01           C  
ATOM   3296  CG  GLU A 235       6.055   3.871  94.070  1.00  1.01           C  
ATOM   3297  CD  GLU A 235       6.181   3.509  95.531  1.00  1.01           C  
ATOM   3298  OE1 GLU A 235       5.359   2.769  96.017  1.00  1.01           O  
ATOM   3299  OE2 GLU A 235       7.105   3.974  96.157  1.00  1.01           O  
ATOM   3300  H   GLU A 235       3.944   5.293  92.626  1.00  1.01           H  
ATOM   3301  HA  GLU A 235       5.783   3.519  91.414  1.00  1.01           H  
ATOM   3302 1HB  GLU A 235       4.037   3.249  93.872  1.00  1.01           H  
ATOM   3303 2HB  GLU A 235       5.201   2.026  93.428  1.00  1.01           H  
ATOM   3304 1HG  GLU A 235       7.010   3.686  93.579  1.00  1.01           H  
ATOM   3305 2HG  GLU A 235       5.832   4.933  93.980  1.00  1.01           H  
ATOM   3306  N   SER A 236       2.660   2.496  91.176  1.00  0.94           N  
ATOM   3307  CA  SER A 236       1.799   1.528  90.494  1.00  0.94           C  
ATOM   3308  C   SER A 236       1.943   1.580  88.958  1.00  0.94           C  
ATOM   3309  O   SER A 236       1.585   0.633  88.249  1.00  0.94           O  
ATOM   3310  CB  SER A 236       0.352   1.745  90.904  1.00  0.94           C  
ATOM   3311  OG  SER A 236      -0.125   2.984  90.457  1.00  0.94           O  
ATOM   3312  H   SER A 236       2.243   3.251  91.698  1.00  0.94           H  
ATOM   3313  HA  SER A 236       2.091   0.529  90.826  1.00  0.94           H  
ATOM   3314 1HB  SER A 236      -0.259   0.947  90.485  1.00  0.94           H  
ATOM   3315 2HB  SER A 236       0.268   1.687  91.987  1.00  0.94           H  
ATOM   3316  HG  SER A 236       0.127   3.049  89.526  1.00  0.94           H  
ATOM   3317  N   ASP A 237       2.497   2.677  88.432  1.00  0.89           N  
ATOM   3318  CA  ASP A 237       2.692   2.801  86.998  1.00  0.89           C  
ATOM   3319  C   ASP A 237       3.995   2.115  86.650  1.00  0.89           C  
ATOM   3320  O   ASP A 237       4.141   1.521  85.582  1.00  0.89           O  
ATOM   3321  CB  ASP A 237       2.729   4.265  86.565  1.00  0.89           C  
ATOM   3322  CG  ASP A 237       1.439   5.011  86.719  1.00  0.89           C  
ATOM   3323  OD1 ASP A 237       0.485   4.702  86.000  1.00  0.89           O  
ATOM   3324  OD2 ASP A 237       1.394   5.899  87.540  1.00  0.89           O  
ATOM   3325  H   ASP A 237       2.830   3.425  89.030  1.00  0.89           H  
ATOM   3326  HA  ASP A 237       1.888   2.291  86.480  1.00  0.89           H  
ATOM   3327 1HB  ASP A 237       3.517   4.782  87.102  1.00  0.89           H  
ATOM   3328 2HB  ASP A 237       2.961   4.305  85.551  1.00  0.89           H  
ATOM   3329  N   VAL A 238       4.940   2.158  87.588  1.00  0.84           N  
ATOM   3330  CA  VAL A 238       6.204   1.471  87.378  1.00  0.84           C  
ATOM   3331  C   VAL A 238       5.914  -0.017  87.404  1.00  0.84           C  
ATOM   3332  O   VAL A 238       6.309  -0.756  86.502  1.00  0.84           O  
ATOM   3333  CB  VAL A 238       7.238   1.820  88.461  1.00  0.84           C  
ATOM   3334  CG1 VAL A 238       8.489   0.956  88.255  1.00  0.84           C  
ATOM   3335  CG2 VAL A 238       7.574   3.295  88.407  1.00  0.84           C  
ATOM   3336  H   VAL A 238       4.772   2.698  88.439  1.00  0.84           H  
ATOM   3337  HA  VAL A 238       6.613   1.711  86.405  1.00  0.84           H  
ATOM   3338  HB  VAL A 238       6.829   1.579  89.436  1.00  0.84           H  
ATOM   3339 1HG1 VAL A 238       9.220   1.180  89.010  1.00  0.84           H  
ATOM   3340 2HG1 VAL A 238       8.218  -0.098  88.312  1.00  0.84           H  
ATOM   3341 3HG1 VAL A 238       8.911   1.175  87.283  1.00  0.84           H  
ATOM   3342 1HG2 VAL A 238       8.299   3.529  89.186  1.00  0.84           H  
ATOM   3343 2HG2 VAL A 238       7.995   3.535  87.440  1.00  0.84           H  
ATOM   3344 3HG2 VAL A 238       6.661   3.880  88.569  1.00  0.84           H  
ATOM   3345  N   GLU A 239       5.113  -0.441  88.387  1.00  0.81           N  
ATOM   3346  CA  GLU A 239       4.760  -1.849  88.530  1.00  0.81           C  
ATOM   3347  C   GLU A 239       4.063  -2.405  87.313  1.00  0.81           C  
ATOM   3348  O   GLU A 239       4.369  -3.514  86.882  1.00  0.81           O  
ATOM   3349  CB  GLU A 239       3.861  -2.060  89.734  1.00  0.81           C  
ATOM   3350  CG  GLU A 239       4.563  -1.899  91.017  1.00  0.81           C  
ATOM   3351  CD  GLU A 239       3.686  -1.967  92.228  1.00  0.81           C  
ATOM   3352  OE1 GLU A 239       2.480  -1.939  92.106  1.00  0.81           O  
ATOM   3353  OE2 GLU A 239       4.247  -2.067  93.294  1.00  0.81           O  
ATOM   3354  H   GLU A 239       4.795   0.233  89.084  1.00  0.81           H  
ATOM   3355  HA  GLU A 239       5.672  -2.407  88.682  1.00  0.81           H  
ATOM   3356 1HB  GLU A 239       3.040  -1.351  89.698  1.00  0.81           H  
ATOM   3357 2HB  GLU A 239       3.437  -3.060  89.701  1.00  0.81           H  
ATOM   3358 1HG  GLU A 239       5.301  -2.692  91.073  1.00  0.81           H  
ATOM   3359 2HG  GLU A 239       5.089  -0.951  91.002  1.00  0.81           H  
ATOM   3360  N   ARG A 240       3.200  -1.607  86.694  1.00  0.79           N  
ATOM   3361  CA  ARG A 240       2.480  -2.028  85.503  1.00  0.79           C  
ATOM   3362  C   ARG A 240       3.399  -2.492  84.376  1.00  0.79           C  
ATOM   3363  O   ARG A 240       2.983  -3.298  83.541  1.00  0.79           O  
ATOM   3364  CB  ARG A 240       1.595  -0.908  84.968  1.00  0.79           C  
ATOM   3365  CG  ARG A 240       0.698  -1.323  83.784  1.00  0.79           C  
ATOM   3366  CD  ARG A 240      -0.303  -0.265  83.399  1.00  0.79           C  
ATOM   3367  NE  ARG A 240       0.327   0.968  82.958  1.00  0.79           N  
ATOM   3368  CZ  ARG A 240       0.337   2.108  83.667  1.00  0.79           C  
ATOM   3369  NH1 ARG A 240      -0.258   2.172  84.824  1.00  0.79           N  
ATOM   3370  NH2 ARG A 240       0.938   3.190  83.227  1.00  0.79           N  
ATOM   3371  H   ARG A 240       2.970  -0.701  87.103  1.00  0.79           H  
ATOM   3372  HA  ARG A 240       1.836  -2.861  85.780  1.00  0.79           H  
ATOM   3373 1HB  ARG A 240       0.961  -0.527  85.769  1.00  0.79           H  
ATOM   3374 2HB  ARG A 240       2.227  -0.082  84.632  1.00  0.79           H  
ATOM   3375 1HG  ARG A 240       1.329  -1.521  82.919  1.00  0.79           H  
ATOM   3376 2HG  ARG A 240       0.152  -2.227  84.047  1.00  0.79           H  
ATOM   3377 1HD  ARG A 240      -0.927  -0.637  82.587  1.00  0.79           H  
ATOM   3378 2HD  ARG A 240      -0.929  -0.036  84.261  1.00  0.79           H  
ATOM   3379  HE  ARG A 240       0.805   0.966  82.069  1.00  0.79           H  
ATOM   3380 1HH1 ARG A 240      -0.730   1.370  85.207  1.00  0.79           H  
ATOM   3381 2HH1 ARG A 240      -0.215   3.064  85.343  1.00  0.79           H  
ATOM   3382 1HH2 ARG A 240       1.424   3.193  82.310  1.00  0.79           H  
ATOM   3383 2HH2 ARG A 240       0.911   4.011  83.853  1.00  0.79           H  
ATOM   3384  N   TYR A 241       4.609  -1.930  84.286  1.00  0.77           N  
ATOM   3385  CA  TYR A 241       5.501  -2.288  83.197  1.00  0.77           C  
ATOM   3386  C   TYR A 241       6.626  -3.260  83.605  1.00  0.77           C  
ATOM   3387  O   TYR A 241       7.499  -3.550  82.785  1.00  0.77           O  
ATOM   3388  CB  TYR A 241       6.124  -1.041  82.570  1.00  0.77           C  
ATOM   3389  CG  TYR A 241       5.153  -0.049  81.971  1.00  0.77           C  
ATOM   3390  CD1 TYR A 241       3.896  -0.430  81.525  1.00  0.77           C  
ATOM   3391  CD2 TYR A 241       5.550   1.256  81.843  1.00  0.77           C  
ATOM   3392  CE1 TYR A 241       3.039   0.523  80.995  1.00  0.77           C  
ATOM   3393  CE2 TYR A 241       4.706   2.194  81.300  1.00  0.77           C  
ATOM   3394  CZ  TYR A 241       3.458   1.854  80.895  1.00  0.77           C  
ATOM   3395  OH  TYR A 241       2.592   2.831  80.403  1.00  0.77           O  
ATOM   3396  H   TYR A 241       4.943  -1.294  85.011  1.00  0.77           H  
ATOM   3397  HA  TYR A 241       4.912  -2.790  82.430  1.00  0.77           H  
ATOM   3398 1HB  TYR A 241       6.670  -0.520  83.344  1.00  0.77           H  
ATOM   3399 2HB  TYR A 241       6.837  -1.333  81.802  1.00  0.77           H  
ATOM   3400  HD1 TYR A 241       3.576  -1.469  81.608  1.00  0.77           H  
ATOM   3401  HD2 TYR A 241       6.544   1.547  82.175  1.00  0.77           H  
ATOM   3402  HE1 TYR A 241       2.044   0.232  80.663  1.00  0.77           H  
ATOM   3403  HE2 TYR A 241       5.030   3.212  81.205  1.00  0.77           H  
ATOM   3404  HH  TYR A 241       3.102   3.572  79.981  1.00  0.77           H  
ATOM   3405  N   LEU A 242       6.633  -3.753  84.854  1.00  0.77           N  
ATOM   3406  CA  LEU A 242       7.708  -4.669  85.295  1.00  0.77           C  
ATOM   3407  C   LEU A 242       7.428  -6.085  84.768  1.00  0.77           C  
ATOM   3408  O   LEU A 242       6.268  -6.494  84.650  1.00  0.77           O  
ATOM   3409  CB  LEU A 242       7.851  -4.700  86.850  1.00  0.77           C  
ATOM   3410  CG  LEU A 242       8.264  -3.360  87.570  1.00  0.77           C  
ATOM   3411  CD1 LEU A 242       8.220  -3.527  89.101  1.00  0.77           C  
ATOM   3412  CD2 LEU A 242       9.663  -2.967  87.183  1.00  0.77           C  
ATOM   3413  H   LEU A 242       5.881  -3.516  85.503  1.00  0.77           H  
ATOM   3414  HA  LEU A 242       8.657  -4.330  84.875  1.00  0.77           H  
ATOM   3415 1HB  LEU A 242       6.895  -5.015  87.274  1.00  0.77           H  
ATOM   3416 2HB  LEU A 242       8.604  -5.448  87.107  1.00  0.77           H  
ATOM   3417  HG  LEU A 242       7.583  -2.597  87.279  1.00  0.77           H  
ATOM   3418 1HD1 LEU A 242       8.497  -2.586  89.575  1.00  0.77           H  
ATOM   3419 2HD1 LEU A 242       7.225  -3.811  89.423  1.00  0.77           H  
ATOM   3420 3HD1 LEU A 242       8.923  -4.303  89.399  1.00  0.77           H  
ATOM   3421 1HD2 LEU A 242       9.909  -2.036  87.681  1.00  0.77           H  
ATOM   3422 2HD2 LEU A 242      10.361  -3.743  87.494  1.00  0.77           H  
ATOM   3423 3HD2 LEU A 242       9.734  -2.846  86.113  1.00  0.77           H  
ATOM   3424  N   SER A 243       8.486  -6.863  84.502  1.00  0.77           N  
ATOM   3425  CA  SER A 243       8.378  -8.246  84.012  1.00  0.77           C  
ATOM   3426  C   SER A 243       7.622  -9.168  84.962  1.00  0.77           C  
ATOM   3427  O   SER A 243       7.105 -10.212  84.548  1.00  0.77           O  
ATOM   3428  CB  SER A 243       9.759  -8.827  83.806  1.00  0.77           C  
ATOM   3429  OG  SER A 243      10.449  -8.134  82.810  1.00  0.77           O  
ATOM   3430  H   SER A 243       9.434  -6.483  84.611  1.00  0.77           H  
ATOM   3431  HA  SER A 243       7.851  -8.226  83.058  1.00  0.77           H  
ATOM   3432 1HB  SER A 243      10.322  -8.781  84.742  1.00  0.77           H  
ATOM   3433 2HB  SER A 243       9.674  -9.879  83.530  1.00  0.77           H  
ATOM   3434  HG  SER A 243      10.746  -7.305  83.256  1.00  0.77           H  
ATOM   3435  N   THR A 244       7.577  -8.771  86.227  1.00  0.77           N  
ATOM   3436  CA  THR A 244       6.952  -9.504  87.309  1.00  0.77           C  
ATOM   3437  C   THR A 244       5.579  -8.944  87.693  1.00  0.77           C  
ATOM   3438  O   THR A 244       5.008  -9.323  88.721  1.00  0.77           O  
ATOM   3439  CB  THR A 244       7.882  -9.506  88.524  1.00  0.77           C  
ATOM   3440  OG1 THR A 244       8.147  -8.176  88.936  1.00  0.77           O  
ATOM   3441  CG2 THR A 244       9.158 -10.175  88.170  1.00  0.77           C  
ATOM   3442  H   THR A 244       8.028  -7.893  86.447  1.00  0.77           H  
ATOM   3443  HA  THR A 244       6.815 -10.536  86.987  1.00  0.77           H  
ATOM   3444  HB  THR A 244       7.410 -10.029  89.343  1.00  0.77           H  
ATOM   3445  HG1 THR A 244       8.455  -8.216  89.856  1.00  0.77           H  
ATOM   3446 1HG2 THR A 244       9.811 -10.177  89.032  1.00  0.77           H  
ATOM   3447 2HG2 THR A 244       8.937 -11.186  87.872  1.00  0.77           H  
ATOM   3448 3HG2 THR A 244       9.643  -9.646  87.349  1.00  0.77           H  
ATOM   3449  N   ALA A 245       5.044  -8.035  86.879  1.00  0.77           N  
ATOM   3450  CA  ALA A 245       3.756  -7.440  87.185  1.00  0.77           C  
ATOM   3451  C   ALA A 245       2.688  -8.518  87.355  1.00  0.77           C  
ATOM   3452  O   ALA A 245       2.653  -9.525  86.631  1.00  0.77           O  
ATOM   3453  CB  ALA A 245       3.350  -6.473  86.084  1.00  0.77           C  
ATOM   3454  H   ALA A 245       5.541  -7.719  86.046  1.00  0.77           H  
ATOM   3455  HA  ALA A 245       3.849  -6.894  88.124  1.00  0.77           H  
ATOM   3456 1HB  ALA A 245       2.400  -6.004  86.327  1.00  0.77           H  
ATOM   3457 2HB  ALA A 245       4.111  -5.710  85.977  1.00  0.77           H  
ATOM   3458 3HB  ALA A 245       3.260  -7.011  85.143  1.00  0.77           H  
ATOM   3459  N   GLY A 246       1.823  -8.308  88.342  1.00  0.76           N  
ATOM   3460  CA  GLY A 246       0.733  -9.230  88.656  1.00  0.76           C  
ATOM   3461  C   GLY A 246       1.109 -10.231  89.757  1.00  0.76           C  
ATOM   3462  O   GLY A 246       0.238 -10.884  90.332  1.00  0.76           O  
ATOM   3463  H   GLY A 246       1.919  -7.470  88.900  1.00  0.76           H  
ATOM   3464 1HA  GLY A 246      -0.140  -8.659  88.969  1.00  0.76           H  
ATOM   3465 2HA  GLY A 246       0.450  -9.772  87.755  1.00  0.76           H  
ATOM   3466  N   LEU A 247       2.398 -10.333  90.069  1.00  0.76           N  
ATOM   3467  CA  LEU A 247       2.854 -11.235  91.117  1.00  0.76           C  
ATOM   3468  C   LEU A 247       2.860 -10.483  92.447  1.00  0.76           C  
ATOM   3469  O   LEU A 247       3.058  -9.269  92.453  1.00  0.76           O  
ATOM   3470  CB  LEU A 247       4.254 -11.753  90.770  1.00  0.76           C  
ATOM   3471  CG  LEU A 247       4.330 -12.559  89.474  1.00  0.76           C  
ATOM   3472  CD1 LEU A 247       5.774 -12.838  89.136  1.00  0.76           C  
ATOM   3473  CD2 LEU A 247       3.554 -13.868  89.661  1.00  0.76           C  
ATOM   3474  H   LEU A 247       3.098  -9.793  89.555  1.00  0.76           H  
ATOM   3475  HA  LEU A 247       2.165 -12.071  91.152  1.00  0.76           H  
ATOM   3476 1HB  LEU A 247       4.918 -10.904  90.664  1.00  0.76           H  
ATOM   3477 2HB  LEU A 247       4.631 -12.373  91.579  1.00  0.76           H  
ATOM   3478  HG  LEU A 247       3.895 -11.985  88.659  1.00  0.76           H  
ATOM   3479 1HD1 LEU A 247       5.835 -13.415  88.213  1.00  0.76           H  
ATOM   3480 2HD1 LEU A 247       6.283 -11.912  89.006  1.00  0.76           H  
ATOM   3481 3HD1 LEU A 247       6.230 -13.377  89.938  1.00  0.76           H  
ATOM   3482 1HD2 LEU A 247       3.601 -14.452  88.741  1.00  0.76           H  
ATOM   3483 2HD2 LEU A 247       3.990 -14.442  90.475  1.00  0.76           H  
ATOM   3484 3HD2 LEU A 247       2.513 -13.642  89.898  1.00  0.76           H  
ATOM   3485  N   PRO A 248       2.629 -11.163  93.580  1.00  0.74           N  
ATOM   3486  CA  PRO A 248       2.654 -10.609  94.925  1.00  0.74           C  
ATOM   3487  C   PRO A 248       4.066 -10.272  95.370  1.00  0.74           C  
ATOM   3488  O   PRO A 248       5.031 -10.819  94.838  1.00  0.74           O  
ATOM   3489  CB  PRO A 248       2.054 -11.744  95.764  1.00  0.74           C  
ATOM   3490  CG  PRO A 248       2.362 -13.012  94.983  1.00  0.74           C  
ATOM   3491  CD  PRO A 248       2.282 -12.607  93.528  1.00  0.74           C  
ATOM   3492  HA  PRO A 248       2.018  -9.714  94.958  1.00  0.74           H  
ATOM   3493 1HB  PRO A 248       2.524 -11.746  96.765  1.00  0.74           H  
ATOM   3494 2HB  PRO A 248       0.978 -11.575  95.914  1.00  0.74           H  
ATOM   3495 1HG  PRO A 248       3.352 -13.389  95.253  1.00  0.74           H  
ATOM   3496 2HG  PRO A 248       1.645 -13.805  95.245  1.00  0.74           H  
ATOM   3497 1HD  PRO A 248       3.021 -13.188  92.969  1.00  0.74           H  
ATOM   3498 2HD  PRO A 248       1.256 -12.748  93.148  1.00  0.74           H  
ATOM   3499  N   ASP A 249       4.183  -9.387  96.357  1.00  0.72           N  
ATOM   3500  CA  ASP A 249       5.484  -9.048  96.935  1.00  0.72           C  
ATOM   3501  C   ASP A 249       6.091 -10.307  97.522  1.00  0.72           C  
ATOM   3502  O   ASP A 249       5.355 -11.224  97.881  1.00  0.72           O  
ATOM   3503  CB  ASP A 249       5.356  -7.995  98.039  1.00  0.72           C  
ATOM   3504  CG  ASP A 249       4.964  -6.599  97.531  1.00  0.72           C  
ATOM   3505  OD1 ASP A 249       4.944  -6.400  96.341  1.00  0.72           O  
ATOM   3506  OD2 ASP A 249       4.675  -5.753  98.345  1.00  0.72           O  
ATOM   3507  H   ASP A 249       3.353  -8.953  96.734  1.00  0.72           H  
ATOM   3508  HA  ASP A 249       6.143  -8.673  96.152  1.00  0.72           H  
ATOM   3509 1HB  ASP A 249       4.622  -8.324  98.774  1.00  0.72           H  
ATOM   3510 2HB  ASP A 249       6.319  -7.915  98.560  1.00  0.72           H  
ATOM   3511  N   VAL A 250       7.415 -10.377  97.586  1.00  0.70           N  
ATOM   3512  CA  VAL A 250       8.069 -11.555  98.152  1.00  0.70           C  
ATOM   3513  C   VAL A 250       8.045 -11.460  99.669  1.00  0.70           C  
ATOM   3514  O   VAL A 250       8.365 -10.414 100.231  1.00  0.70           O  
ATOM   3515  CB  VAL A 250       9.527 -11.682  97.670  1.00  0.70           C  
ATOM   3516  CG1 VAL A 250      10.183 -12.854  98.323  1.00  0.70           C  
ATOM   3517  CG2 VAL A 250       9.582 -11.818  96.217  1.00  0.70           C  
ATOM   3518  H   VAL A 250       7.983  -9.586  97.287  1.00  0.70           H  
ATOM   3519  HA  VAL A 250       7.526 -12.445  97.850  1.00  0.70           H  
ATOM   3520  HB  VAL A 250      10.073 -10.787  97.961  1.00  0.70           H  
ATOM   3521 1HG1 VAL A 250      11.184 -12.922  97.978  1.00  0.70           H  
ATOM   3522 2HG1 VAL A 250      10.178 -12.726  99.391  1.00  0.70           H  
ATOM   3523 3HG1 VAL A 250       9.652 -13.772  98.060  1.00  0.70           H  
ATOM   3524 1HG2 VAL A 250      10.621 -11.888  95.929  1.00  0.70           H  
ATOM   3525 2HG2 VAL A 250       9.065 -12.714  95.930  1.00  0.70           H  
ATOM   3526 3HG2 VAL A 250       9.121 -10.950  95.743  1.00  0.70           H  
ATOM   3527  N   ASP A 251       7.639 -12.532 100.338  1.00  0.68           N  
ATOM   3528  CA  ASP A 251       7.594 -12.533 101.788  1.00  0.68           C  
ATOM   3529  C   ASP A 251       8.925 -12.984 102.383  1.00  0.68           C  
ATOM   3530  O   ASP A 251       9.384 -12.437 103.391  1.00  0.68           O  
ATOM   3531  CB  ASP A 251       6.495 -13.482 102.248  1.00  0.68           C  
ATOM   3532  CG  ASP A 251       5.099 -13.056 101.886  1.00  0.68           C  
ATOM   3533  OD1 ASP A 251       4.713 -11.971 102.259  1.00  0.68           O  
ATOM   3534  OD2 ASP A 251       4.393 -13.839 101.244  1.00  0.68           O  
ATOM   3535  H   ASP A 251       7.389 -13.381  99.840  1.00  0.68           H  
ATOM   3536  HA  ASP A 251       7.380 -11.522 102.136  1.00  0.68           H  
ATOM   3537 1HB  ASP A 251       6.676 -14.453 101.787  1.00  0.68           H  
ATOM   3538 2HB  ASP A 251       6.563 -13.632 103.291  1.00  0.68           H  
ATOM   3539  N   LEU A 252       9.552 -13.953 101.722  1.00  0.67           N  
ATOM   3540  CA  LEU A 252      10.808 -14.544 102.184  1.00  0.67           C  
ATOM   3541  C   LEU A 252      11.757 -14.849 101.030  1.00  0.67           C  
ATOM   3542  O   LEU A 252      11.345 -15.444 100.037  1.00  0.67           O  
ATOM   3543  CB  LEU A 252      10.509 -15.832 102.969  1.00  0.67           C  
ATOM   3544  CG  LEU A 252      11.711 -16.689 103.476  1.00  0.67           C  
ATOM   3545  CD1 LEU A 252      12.510 -15.928 104.538  1.00  0.67           C  
ATOM   3546  CD2 LEU A 252      11.160 -18.007 104.048  1.00  0.67           C  
ATOM   3547  H   LEU A 252       9.097 -14.333 100.891  1.00  0.67           H  
ATOM   3548  HA  LEU A 252      11.290 -13.836 102.850  1.00  0.67           H  
ATOM   3549 1HB  LEU A 252       9.919 -15.560 103.841  1.00  0.67           H  
ATOM   3550 2HB  LEU A 252       9.903 -16.462 102.349  1.00  0.67           H  
ATOM   3551  HG  LEU A 252      12.381 -16.905 102.647  1.00  0.67           H  
ATOM   3552 1HD1 LEU A 252      13.337 -16.544 104.873  1.00  0.67           H  
ATOM   3553 2HD1 LEU A 252      12.897 -15.013 104.113  1.00  0.67           H  
ATOM   3554 3HD1 LEU A 252      11.877 -15.687 105.384  1.00  0.67           H  
ATOM   3555 1HD2 LEU A 252      11.982 -18.626 104.400  1.00  0.67           H  
ATOM   3556 2HD2 LEU A 252      10.489 -17.796 104.879  1.00  0.67           H  
ATOM   3557 3HD2 LEU A 252      10.615 -18.538 103.268  1.00  0.67           H  
ATOM   3558  N   VAL A 253      13.013 -14.438 101.165  1.00  0.67           N  
ATOM   3559  CA  VAL A 253      14.031 -14.736 100.158  1.00  0.67           C  
ATOM   3560  C   VAL A 253      15.109 -15.639 100.736  1.00  0.67           C  
ATOM   3561  O   VAL A 253      15.714 -15.302 101.755  1.00  0.67           O  
ATOM   3562  CB  VAL A 253      14.739 -13.462  99.686  1.00  0.67           C  
ATOM   3563  CG1 VAL A 253      15.782 -13.797  98.688  1.00  0.67           C  
ATOM   3564  CG2 VAL A 253      13.775 -12.492  99.105  1.00  0.67           C  
ATOM   3565  H   VAL A 253      13.257 -13.905 102.001  1.00  0.67           H  
ATOM   3566  HA  VAL A 253      13.564 -15.238  99.310  1.00  0.67           H  
ATOM   3567  HB  VAL A 253      15.226 -13.027 100.530  1.00  0.67           H  
ATOM   3568 1HG1 VAL A 253      16.291 -12.897  98.377  1.00  0.67           H  
ATOM   3569 2HG1 VAL A 253      16.500 -14.487  99.122  1.00  0.67           H  
ATOM   3570 3HG1 VAL A 253      15.298 -14.259  97.832  1.00  0.67           H  
ATOM   3571 1HG2 VAL A 253      14.314 -11.595  98.805  1.00  0.67           H  
ATOM   3572 2HG2 VAL A 253      13.319 -12.949  98.243  1.00  0.67           H  
ATOM   3573 3HG2 VAL A 253      13.015 -12.229  99.842  1.00  0.67           H  
ATOM   3574  N   ILE A 254      15.363 -16.764 100.079  1.00  0.69           N  
ATOM   3575  CA  ILE A 254      16.385 -17.703 100.516  1.00  0.69           C  
ATOM   3576  C   ILE A 254      17.582 -17.790  99.572  1.00  0.69           C  
ATOM   3577  O   ILE A 254      17.452 -18.141  98.393  1.00  0.69           O  
ATOM   3578  CB  ILE A 254      15.767 -19.100 100.707  1.00  0.69           C  
ATOM   3579  CG1 ILE A 254      14.688 -19.012 101.804  1.00  0.69           C  
ATOM   3580  CG2 ILE A 254      16.848 -20.118 101.045  1.00  0.69           C  
ATOM   3581  CD1 ILE A 254      13.856 -20.215 101.924  1.00  0.69           C  
ATOM   3582  H   ILE A 254      14.810 -16.984  99.257  1.00  0.69           H  
ATOM   3583  HA  ILE A 254      16.757 -17.373 101.483  1.00  0.69           H  
ATOM   3584  HB  ILE A 254      15.263 -19.400  99.784  1.00  0.69           H  
ATOM   3585 1HG1 ILE A 254      15.169 -18.837 102.754  1.00  0.69           H  
ATOM   3586 2HG1 ILE A 254      14.036 -18.177 101.585  1.00  0.69           H  
ATOM   3587 1HG2 ILE A 254      16.390 -21.082 101.169  1.00  0.69           H  
ATOM   3588 2HG2 ILE A 254      17.577 -20.161 100.236  1.00  0.69           H  
ATOM   3589 3HG2 ILE A 254      17.350 -19.829 101.960  1.00  0.69           H  
ATOM   3590 1HD1 ILE A 254      13.109 -20.083 102.705  1.00  0.69           H  
ATOM   3591 2HD1 ILE A 254      13.368 -20.358 100.979  1.00  0.69           H  
ATOM   3592 3HD1 ILE A 254      14.478 -21.075 102.161  1.00  0.69           H  
ATOM   3593  N   ARG A 255      18.752 -17.487 100.123  1.00  0.72           N  
ATOM   3594  CA  ARG A 255      20.003 -17.541  99.377  1.00  0.72           C  
ATOM   3595  C   ARG A 255      20.873 -18.641  99.944  1.00  0.72           C  
ATOM   3596  O   ARG A 255      20.890 -18.832 101.160  1.00  0.72           O  
ATOM   3597  CB  ARG A 255      20.718 -16.208  99.450  1.00  0.72           C  
ATOM   3598  CG  ARG A 255      19.985 -15.090  98.771  1.00  0.72           C  
ATOM   3599  CD  ARG A 255      20.643 -13.800  98.891  1.00  0.72           C  
ATOM   3600  NE  ARG A 255      21.885 -13.751  98.198  1.00  0.72           N  
ATOM   3601  CZ  ARG A 255      22.000 -13.494  96.877  1.00  0.72           C  
ATOM   3602  NH1 ARG A 255      20.915 -13.288  96.172  1.00  0.72           N  
ATOM   3603  NH2 ARG A 255      23.185 -13.447  96.297  1.00  0.72           N  
ATOM   3604  H   ARG A 255      18.761 -17.182 101.100  1.00  0.72           H  
ATOM   3605  HA  ARG A 255      19.788 -17.775  98.338  1.00  0.72           H  
ATOM   3606 1HB  ARG A 255      20.843 -15.941 100.487  1.00  0.72           H  
ATOM   3607 2HB  ARG A 255      21.710 -16.288  99.006  1.00  0.72           H  
ATOM   3608 1HG  ARG A 255      19.946 -15.310  97.717  1.00  0.72           H  
ATOM   3609 2HG  ARG A 255      18.980 -15.004  99.177  1.00  0.72           H  
ATOM   3610 1HD  ARG A 255      20.003 -13.052  98.472  1.00  0.72           H  
ATOM   3611 2HD  ARG A 255      20.836 -13.584  99.918  1.00  0.72           H  
ATOM   3612  HE  ARG A 255      22.732 -13.870  98.770  1.00  0.72           H  
ATOM   3613 1HH1 ARG A 255      20.016 -13.322  96.627  1.00  0.72           H  
ATOM   3614 2HH1 ARG A 255      20.984 -13.091  95.187  1.00  0.72           H  
ATOM   3615 1HH2 ARG A 255      24.018 -13.599  96.847  1.00  0.72           H  
ATOM   3616 2HH2 ARG A 255      23.265 -13.252  95.309  1.00  0.72           H  
ATOM   3617  N   THR A 256      21.599 -19.345  99.073  1.00  0.77           N  
ATOM   3618  CA  THR A 256      22.399 -20.476  99.524  1.00  0.77           C  
ATOM   3619  C   THR A 256      23.917 -20.340  99.485  1.00  0.77           C  
ATOM   3620  O   THR A 256      24.633 -21.274  99.861  1.00  0.77           O  
ATOM   3621  CB  THR A 256      21.999 -21.714  98.742  1.00  0.77           C  
ATOM   3622  OG1 THR A 256      22.207 -21.486  97.327  1.00  0.77           O  
ATOM   3623  CG2 THR A 256      20.570 -22.069  98.995  1.00  0.77           C  
ATOM   3624  H   THR A 256      21.547 -19.131  98.085  1.00  0.77           H  
ATOM   3625  HA  THR A 256      22.139 -20.646 100.554  1.00  0.77           H  
ATOM   3626  HB  THR A 256      22.606 -22.530  99.065  1.00  0.77           H  
ATOM   3627  HG1 THR A 256      21.497 -20.900  96.985  1.00  0.77           H  
ATOM   3628 1HG2 THR A 256      20.357 -22.959  98.452  1.00  0.77           H  
ATOM   3629 2HG2 THR A 256      20.425 -22.242 100.051  1.00  0.77           H  
ATOM   3630 3HG2 THR A 256      19.914 -21.262  98.667  1.00  0.77           H  
ATOM   3631  N   SER A 257      24.420 -19.214  98.990  1.00  0.82           N  
ATOM   3632  CA  SER A 257      25.869 -19.002  98.934  1.00  0.82           C  
ATOM   3633  C   SER A 257      26.375 -18.360 100.229  1.00  0.82           C  
ATOM   3634  O   SER A 257      27.577 -18.208 100.465  1.00  0.82           O  
ATOM   3635  CB  SER A 257      26.205 -18.100  97.782  1.00  0.82           C  
ATOM   3636  OG  SER A 257      25.752 -16.793  98.031  1.00  0.82           O  
ATOM   3637  H   SER A 257      23.791 -18.497  98.665  1.00  0.82           H  
ATOM   3638  HA  SER A 257      26.364 -19.961  98.804  1.00  0.82           H  
ATOM   3639 1HB  SER A 257      27.267 -18.091  97.606  1.00  0.82           H  
ATOM   3640 2HB  SER A 257      25.731 -18.483  96.877  1.00  0.82           H  
ATOM   3641  HG  SER A 257      25.839 -16.320  97.193  1.00  0.82           H  
ATOM   3642  N   GLY A 258      25.432 -17.891 101.023  1.00  0.87           N  
ATOM   3643  CA  GLY A 258      25.699 -17.156 102.245  1.00  0.87           C  
ATOM   3644  C   GLY A 258      25.749 -15.649 101.974  1.00  0.87           C  
ATOM   3645  O   GLY A 258      25.744 -14.846 102.909  1.00  0.87           O  
ATOM   3646  H   GLY A 258      24.475 -18.084 100.779  1.00  0.87           H  
ATOM   3647 1HA  GLY A 258      24.919 -17.378 102.974  1.00  0.87           H  
ATOM   3648 2HA  GLY A 258      26.643 -17.490 102.672  1.00  0.87           H  
ATOM   3649  N   GLU A 259      25.785 -15.258 100.690  1.00  0.92           N  
ATOM   3650  CA  GLU A 259      25.819 -13.846 100.316  1.00  0.92           C  
ATOM   3651  C   GLU A 259      24.596 -13.103 100.816  1.00  0.92           C  
ATOM   3652  O   GLU A 259      23.466 -13.507 100.542  1.00  0.92           O  
ATOM   3653  CB  GLU A 259      25.947 -13.690  98.801  1.00  0.92           C  
ATOM   3654  CG  GLU A 259      25.852 -12.244  98.305  1.00  0.92           C  
ATOM   3655  CD  GLU A 259      26.940 -11.313  98.772  1.00  0.92           C  
ATOM   3656  OE1 GLU A 259      28.092 -11.499  98.447  1.00  0.92           O  
ATOM   3657  OE2 GLU A 259      26.592 -10.387  99.482  1.00  0.92           O  
ATOM   3658  H   GLU A 259      25.795 -15.949  99.940  1.00  0.92           H  
ATOM   3659  HA  GLU A 259      26.697 -13.395 100.781  1.00  0.92           H  
ATOM   3660 1HB  GLU A 259      26.899 -14.104  98.471  1.00  0.92           H  
ATOM   3661 2HB  GLU A 259      25.158 -14.258  98.319  1.00  0.92           H  
ATOM   3662 1HG  GLU A 259      25.874 -12.261  97.217  1.00  0.92           H  
ATOM   3663 2HG  GLU A 259      24.885 -11.845  98.597  1.00  0.92           H  
ATOM   3664  N   ARG A 260      24.840 -12.008 101.537  1.00  0.94           N  
ATOM   3665  CA  ARG A 260      23.786 -11.199 102.127  1.00  0.94           C  
ATOM   3666  C   ARG A 260      23.079 -10.237 101.161  1.00  0.94           C  
ATOM   3667  O   ARG A 260      21.914  -9.886 101.365  1.00  0.94           O  
ATOM   3668  CB  ARG A 260      24.328 -10.425 103.307  1.00  0.94           C  
ATOM   3669  CG  ARG A 260      24.689 -11.298 104.501  1.00  0.94           C  
ATOM   3670  CD  ARG A 260      25.259 -10.499 105.622  1.00  0.94           C  
ATOM   3671  NE  ARG A 260      25.623 -11.337 106.757  1.00  0.94           N  
ATOM   3672  CZ  ARG A 260      26.249 -10.896 107.869  1.00  0.94           C  
ATOM   3673  NH1 ARG A 260      26.575  -9.627 107.985  1.00  0.94           N  
ATOM   3674  NH2 ARG A 260      26.536 -11.742 108.844  1.00  0.94           N  
ATOM   3675  H   ARG A 260      25.804 -11.744 101.686  1.00  0.94           H  
ATOM   3676  HA  ARG A 260      23.068 -11.883 102.527  1.00  0.94           H  
ATOM   3677 1HB  ARG A 260      25.217  -9.879 103.004  1.00  0.94           H  
ATOM   3678 2HB  ARG A 260      23.585  -9.698 103.634  1.00  0.94           H  
ATOM   3679 1HG  ARG A 260      23.790 -11.806 104.857  1.00  0.94           H  
ATOM   3680 2HG  ARG A 260      25.425 -12.045 104.192  1.00  0.94           H  
ATOM   3681 1HD  ARG A 260      26.155  -9.981 105.279  1.00  0.94           H  
ATOM   3682 2HD  ARG A 260      24.524  -9.770 105.957  1.00  0.94           H  
ATOM   3683  HE  ARG A 260      25.392 -12.322 106.704  1.00  0.94           H  
ATOM   3684 1HH1 ARG A 260      26.357  -8.979 107.241  1.00  0.94           H  
ATOM   3685 2HH1 ARG A 260      27.043  -9.300 108.818  1.00  0.94           H  
ATOM   3686 1HH2 ARG A 260      26.287 -12.717 108.757  1.00  0.94           H  
ATOM   3687 2HH2 ARG A 260      27.005 -11.413 109.675  1.00  0.94           H  
ATOM   3688  N   ARG A 261      23.789  -9.769 100.137  1.00  0.95           N  
ATOM   3689  CA  ARG A 261      23.221  -8.805  99.197  1.00  0.95           C  
ATOM   3690  C   ARG A 261      22.237  -9.481  98.249  1.00  0.95           C  
ATOM   3691  O   ARG A 261      22.436 -10.621  97.846  1.00  0.95           O  
ATOM   3692  CB  ARG A 261      24.337  -8.136  98.410  1.00  0.95           C  
ATOM   3693  CG  ARG A 261      25.238  -7.210  99.246  1.00  0.95           C  
ATOM   3694  CD  ARG A 261      26.431  -6.726  98.486  1.00  0.95           C  
ATOM   3695  NE  ARG A 261      27.373  -7.818  98.238  1.00  0.95           N  
ATOM   3696  CZ  ARG A 261      28.482  -7.742  97.470  1.00  0.95           C  
ATOM   3697  NH1 ARG A 261      28.800  -6.611  96.864  1.00  0.95           N  
ATOM   3698  NH2 ARG A 261      29.255  -8.814  97.333  1.00  0.95           N  
ATOM   3699  H   ARG A 261      24.755 -10.083  99.991  1.00  0.95           H  
ATOM   3700  HA  ARG A 261      22.689  -8.042  99.764  1.00  0.95           H  
ATOM   3701 1HB  ARG A 261      24.976  -8.904  97.970  1.00  0.95           H  
ATOM   3702 2HB  ARG A 261      23.916  -7.552  97.596  1.00  0.95           H  
ATOM   3703 1HG  ARG A 261      24.665  -6.345  99.578  1.00  0.95           H  
ATOM   3704 2HG  ARG A 261      25.599  -7.765 100.115  1.00  0.95           H  
ATOM   3705 1HD  ARG A 261      26.120  -6.318  97.526  1.00  0.95           H  
ATOM   3706 2HD  ARG A 261      26.944  -5.957  99.061  1.00  0.95           H  
ATOM   3707  HE  ARG A 261      27.175  -8.722  98.696  1.00  0.95           H  
ATOM   3708 1HH1 ARG A 261      28.212  -5.797  96.972  1.00  0.95           H  
ATOM   3709 2HH1 ARG A 261      29.632  -6.560  96.293  1.00  0.95           H  
ATOM   3710 1HH2 ARG A 261      28.998  -9.704  97.806  1.00  0.95           H  
ATOM   3711 2HH2 ARG A 261      30.084  -8.772  96.766  1.00  0.95           H  
ATOM   3712  N   LEU A 262      21.193  -8.766  97.832  1.00  0.93           N  
ATOM   3713  CA  LEU A 262      20.235  -9.376  96.906  1.00  0.93           C  
ATOM   3714  C   LEU A 262      20.549  -9.132  95.436  1.00  0.93           C  
ATOM   3715  O   LEU A 262      19.856  -9.657  94.558  1.00  0.93           O  
ATOM   3716  CB  LEU A 262      18.821  -8.871  97.184  1.00  0.93           C  
ATOM   3717  CG  LEU A 262      18.294  -9.180  98.564  1.00  0.93           C  
ATOM   3718  CD1 LEU A 262      16.890  -8.626  98.691  1.00  0.93           C  
ATOM   3719  CD2 LEU A 262      18.370 -10.657  98.779  1.00  0.93           C  
ATOM   3720  H   LEU A 262      21.043  -7.828  98.175  1.00  0.93           H  
ATOM   3721  HA  LEU A 262      20.246 -10.451  97.074  1.00  0.93           H  
ATOM   3722 1HB  LEU A 262      18.802  -7.791  97.048  1.00  0.93           H  
ATOM   3723 2HB  LEU A 262      18.139  -9.317  96.453  1.00  0.93           H  
ATOM   3724  HG  LEU A 262      18.911  -8.683  99.314  1.00  0.93           H  
ATOM   3725 1HD1 LEU A 262      16.513  -8.824  99.672  1.00  0.93           H  
ATOM   3726 2HD1 LEU A 262      16.901  -7.550  98.523  1.00  0.93           H  
ATOM   3727 3HD1 LEU A 262      16.246  -9.097  97.952  1.00  0.93           H  
ATOM   3728 1HD2 LEU A 262      18.018 -10.915  99.763  1.00  0.93           H  
ATOM   3729 2HD2 LEU A 262      17.767 -11.158  98.029  1.00  0.93           H  
ATOM   3730 3HD2 LEU A 262      19.407 -10.951  98.681  1.00  0.93           H  
ATOM   3731  N   SER A 263      21.594  -8.355  95.172  1.00  0.91           N  
ATOM   3732  CA  SER A 263      21.985  -8.045  93.806  1.00  0.91           C  
ATOM   3733  C   SER A 263      20.813  -7.514  92.998  1.00  0.91           C  
ATOM   3734  O   SER A 263      20.076  -6.639  93.450  1.00  0.91           O  
ATOM   3735  CB  SER A 263      22.566  -9.281  93.146  1.00  0.91           C  
ATOM   3736  OG  SER A 263      23.077  -8.983  91.872  1.00  0.91           O  
ATOM   3737  H   SER A 263      22.122  -7.974  95.940  1.00  0.91           H  
ATOM   3738  HA  SER A 263      22.756  -7.273  93.837  1.00  0.91           H  
ATOM   3739 1HB  SER A 263      23.363  -9.677  93.774  1.00  0.91           H  
ATOM   3740 2HB  SER A 263      21.811 -10.049  93.076  1.00  0.91           H  
ATOM   3741  HG  SER A 263      23.730  -8.285  92.005  1.00  0.91           H  
ATOM   3742  N   GLY A 264      20.644  -8.061  91.802  1.00  0.87           N  
ATOM   3743  CA  GLY A 264      19.573  -7.673  90.887  1.00  0.87           C  
ATOM   3744  C   GLY A 264      18.297  -8.508  91.062  1.00  0.87           C  
ATOM   3745  O   GLY A 264      17.403  -8.480  90.214  1.00  0.87           O  
ATOM   3746  H   GLY A 264      21.309  -8.769  91.511  1.00  0.87           H  
ATOM   3747 1HA  GLY A 264      19.338  -6.620  91.040  1.00  0.87           H  
ATOM   3748 2HA  GLY A 264      19.929  -7.765  89.860  1.00  0.87           H  
ATOM   3749  N   PHE A 265      18.187  -9.300  92.116  1.00  0.83           N  
ATOM   3750  CA  PHE A 265      17.005 -10.143  92.198  1.00  0.83           C  
ATOM   3751  C   PHE A 265      15.813  -9.507  92.887  1.00  0.83           C  
ATOM   3752  O   PHE A 265      15.794  -9.313  94.101  1.00  0.83           O  
ATOM   3753  CB  PHE A 265      17.329 -11.416  92.918  1.00  0.83           C  
ATOM   3754  CG  PHE A 265      16.224 -12.435  92.942  1.00  0.83           C  
ATOM   3755  CD1 PHE A 265      15.716 -12.974  91.766  1.00  0.83           C  
ATOM   3756  CD2 PHE A 265      15.709 -12.869  94.146  1.00  0.83           C  
ATOM   3757  CE1 PHE A 265      14.719 -13.938  91.807  1.00  0.83           C  
ATOM   3758  CE2 PHE A 265      14.722 -13.831  94.193  1.00  0.83           C  
ATOM   3759  CZ  PHE A 265      14.232 -14.370  93.031  1.00  0.83           C  
ATOM   3760  H   PHE A 265      18.897  -9.329  92.850  1.00  0.83           H  
ATOM   3761  HA  PHE A 265      16.712 -10.408  91.184  1.00  0.83           H  
ATOM   3762 1HB  PHE A 265      18.164 -11.850  92.455  1.00  0.83           H  
ATOM   3763 2HB  PHE A 265      17.614 -11.189  93.945  1.00  0.83           H  
ATOM   3764  HD1 PHE A 265      16.116 -12.638  90.808  1.00  0.83           H  
ATOM   3765  HD2 PHE A 265      16.104 -12.446  95.072  1.00  0.83           H  
ATOM   3766  HE1 PHE A 265      14.332 -14.361  90.879  1.00  0.83           H  
ATOM   3767  HE2 PHE A 265      14.336 -14.168  95.153  1.00  0.83           H  
ATOM   3768  HZ  PHE A 265      13.464 -15.129  93.085  1.00  0.83           H  
ATOM   3769  N   LEU A 266      14.804  -9.209  92.087  1.00  0.80           N  
ATOM   3770  CA  LEU A 266      13.560  -8.622  92.537  1.00  0.80           C  
ATOM   3771  C   LEU A 266      13.706  -7.446  93.529  1.00  0.80           C  
ATOM   3772  O   LEU A 266      13.001  -7.419  94.539  1.00  0.80           O  
ATOM   3773  CB  LEU A 266      12.756  -9.731  93.211  1.00  0.80           C  
ATOM   3774  CG  LEU A 266      12.392 -10.953  92.393  1.00  0.80           C  
ATOM   3775  CD1 LEU A 266      11.708 -11.922  93.299  1.00  0.80           C  
ATOM   3776  CD2 LEU A 266      11.500 -10.593  91.281  1.00  0.80           C  
ATOM   3777  H   LEU A 266      14.920  -9.390  91.101  1.00  0.80           H  
ATOM   3778  HA  LEU A 266      13.014  -8.280  91.658  1.00  0.80           H  
ATOM   3779 1HB  LEU A 266      13.357 -10.115  94.021  1.00  0.80           H  
ATOM   3780 2HB  LEU A 266      11.844  -9.311  93.623  1.00  0.80           H  
ATOM   3781  HG  LEU A 266      13.291 -11.405  92.002  1.00  0.80           H  
ATOM   3782 1HD1 LEU A 266      11.444 -12.811  92.758  1.00  0.80           H  
ATOM   3783 2HD1 LEU A 266      12.365 -12.180  94.122  1.00  0.80           H  
ATOM   3784 3HD1 LEU A 266      10.810 -11.456  93.677  1.00  0.80           H  
ATOM   3785 1HD2 LEU A 266      11.247 -11.490  90.716  1.00  0.80           H  
ATOM   3786 2HD2 LEU A 266      10.587 -10.143  91.675  1.00  0.80           H  
ATOM   3787 3HD2 LEU A 266      11.994  -9.894  90.643  1.00  0.80           H  
ATOM   3788  N   PRO A 267      14.524  -6.411  93.254  1.00  0.78           N  
ATOM   3789  CA  PRO A 267      14.783  -5.303  94.160  1.00  0.78           C  
ATOM   3790  C   PRO A 267      13.522  -4.519  94.496  1.00  0.78           C  
ATOM   3791  O   PRO A 267      13.425  -3.899  95.552  1.00  0.78           O  
ATOM   3792  CB  PRO A 267      15.758  -4.440  93.346  1.00  0.78           C  
ATOM   3793  CG  PRO A 267      15.512  -4.836  91.906  1.00  0.78           C  
ATOM   3794  CD  PRO A 267      15.146  -6.287  91.957  1.00  0.78           C  
ATOM   3795  HA  PRO A 267      15.263  -5.688  95.074  1.00  0.78           H  
ATOM   3796 1HB  PRO A 267      15.557  -3.374  93.532  1.00  0.78           H  
ATOM   3797 2HB  PRO A 267      16.792  -4.636  93.671  1.00  0.78           H  
ATOM   3798 1HG  PRO A 267      14.727  -4.230  91.463  1.00  0.78           H  
ATOM   3799 2HG  PRO A 267      16.421  -4.658  91.309  1.00  0.78           H  
ATOM   3800 1HD  PRO A 267      14.426  -6.520  91.176  1.00  0.78           H  
ATOM   3801 2HD  PRO A 267      16.059  -6.877  91.893  1.00  0.78           H  
ATOM   3802  N   TRP A 268      12.533  -4.576  93.608  1.00  0.78           N  
ATOM   3803  CA  TRP A 268      11.276  -3.893  93.836  1.00  0.78           C  
ATOM   3804  C   TRP A 268      10.444  -4.686  94.854  1.00  0.78           C  
ATOM   3805  O   TRP A 268       9.993  -4.171  95.878  1.00  0.78           O  
ATOM   3806  CB  TRP A 268      10.483  -3.783  92.526  1.00  0.78           C  
ATOM   3807  CG  TRP A 268       9.278  -2.910  92.620  1.00  0.78           C  
ATOM   3808  CD1 TRP A 268       8.012  -3.269  92.960  1.00  0.78           C  
ATOM   3809  CD2 TRP A 268       9.223  -1.494  92.313  1.00  0.78           C  
ATOM   3810  NE1 TRP A 268       7.187  -2.177  92.909  1.00  0.78           N  
ATOM   3811  CE2 TRP A 268       7.908  -1.088  92.504  1.00  0.78           C  
ATOM   3812  CE3 TRP A 268      10.170  -0.559  91.892  1.00  0.78           C  
ATOM   3813  CZ2 TRP A 268       7.507   0.215  92.290  1.00  0.78           C  
ATOM   3814  CZ3 TRP A 268       9.771   0.750  91.684  1.00  0.78           C  
ATOM   3815  CH2 TRP A 268       8.466   1.128  91.878  1.00  0.78           C  
ATOM   3816  H   TRP A 268      12.662  -5.090  92.753  1.00  0.78           H  
ATOM   3817  HA  TRP A 268      11.475  -2.899  94.234  1.00  0.78           H  
ATOM   3818 1HB  TRP A 268      11.119  -3.392  91.743  1.00  0.78           H  
ATOM   3819 2HB  TRP A 268      10.162  -4.771  92.209  1.00  0.78           H  
ATOM   3820  HD1 TRP A 268       7.698  -4.269  93.241  1.00  0.78           H  
ATOM   3821  HE1 TRP A 268       6.168  -2.167  93.127  1.00  0.78           H  
ATOM   3822  HE3 TRP A 268      11.196  -0.851  91.737  1.00  0.78           H  
ATOM   3823  HZ2 TRP A 268       6.476   0.524  92.436  1.00  0.78           H  
ATOM   3824  HZ3 TRP A 268      10.521   1.473  91.357  1.00  0.78           H  
ATOM   3825  HH2 TRP A 268       8.175   2.166  91.703  1.00  0.78           H  
ATOM   3826  N   GLN A 269      10.258  -5.974  94.551  1.00  0.79           N  
ATOM   3827  CA  GLN A 269       9.351  -6.857  95.277  1.00  0.79           C  
ATOM   3828  C   GLN A 269       9.957  -7.515  96.504  1.00  0.79           C  
ATOM   3829  O   GLN A 269       9.270  -8.206  97.258  1.00  0.79           O  
ATOM   3830  CB  GLN A 269       8.804  -7.883  94.300  1.00  0.79           C  
ATOM   3831  CG  GLN A 269       7.926  -7.255  93.248  1.00  0.79           C  
ATOM   3832  CD  GLN A 269       7.508  -8.200  92.188  1.00  0.79           C  
ATOM   3833  OE1 GLN A 269       8.374  -8.739  91.491  1.00  0.79           O  
ATOM   3834  NE2 GLN A 269       6.210  -8.405  92.041  1.00  0.79           N  
ATOM   3835  H   GLN A 269      10.740  -6.346  93.748  1.00  0.79           H  
ATOM   3836  HA  GLN A 269       8.509  -6.252  95.620  1.00  0.79           H  
ATOM   3837 1HB  GLN A 269       9.629  -8.391  93.804  1.00  0.79           H  
ATOM   3838 2HB  GLN A 269       8.228  -8.635  94.835  1.00  0.79           H  
ATOM   3839 1HG  GLN A 269       7.026  -6.864  93.732  1.00  0.79           H  
ATOM   3840 2HG  GLN A 269       8.477  -6.451  92.775  1.00  0.79           H  
ATOM   3841 1HE2 GLN A 269       5.862  -9.029  91.338  1.00  0.79           H  
ATOM   3842 2HE2 GLN A 269       5.558  -7.930  92.644  1.00  0.79           H  
ATOM   3843  N   THR A 270      11.240  -7.294  96.732  1.00  0.80           N  
ATOM   3844  CA  THR A 270      11.858  -7.785  97.948  1.00  0.80           C  
ATOM   3845  C   THR A 270      11.881  -6.693  99.001  1.00  0.80           C  
ATOM   3846  O   THR A 270      12.404  -6.899 100.099  1.00  0.80           O  
ATOM   3847  CB  THR A 270      13.257  -8.371  97.710  1.00  0.80           C  
ATOM   3848  OG1 THR A 270      14.082  -7.409  97.059  1.00  0.80           O  
ATOM   3849  CG2 THR A 270      13.147  -9.642  96.904  1.00  0.80           C  
ATOM   3850  H   THR A 270      11.809  -6.799  96.045  1.00  0.80           H  
ATOM   3851  HA  THR A 270      11.247  -8.596  98.339  1.00  0.80           H  
ATOM   3852  HB  THR A 270      13.713  -8.610  98.671  1.00  0.80           H  
ATOM   3853  HG1 THR A 270      13.721  -7.244  96.160  1.00  0.80           H  
ATOM   3854 1HG2 THR A 270      14.136 -10.068  96.732  1.00  0.80           H  
ATOM   3855 2HG2 THR A 270      12.528 -10.356  97.440  1.00  0.80           H  
ATOM   3856 3HG2 THR A 270      12.686  -9.411  95.977  1.00  0.80           H  
ATOM   3857  N   ALA A 271      11.335  -5.510  98.692  1.00  0.81           N  
ATOM   3858  CA  ALA A 271      11.304  -4.501  99.725  1.00  0.81           C  
ATOM   3859  C   ALA A 271      10.526  -5.071 100.891  1.00  0.81           C  
ATOM   3860  O   ALA A 271       9.437  -5.610 100.702  1.00  0.81           O  
ATOM   3861  CB  ALA A 271      10.660  -3.224  99.223  1.00  0.81           C  
ATOM   3862  H   ALA A 271      10.926  -5.309  97.777  1.00  0.81           H  
ATOM   3863  HA  ALA A 271      12.325  -4.294 100.047  1.00  0.81           H  
ATOM   3864 1HB  ALA A 271      10.645  -2.485 100.019  1.00  0.81           H  
ATOM   3865 2HB  ALA A 271      11.232  -2.839  98.375  1.00  0.81           H  
ATOM   3866 3HB  ALA A 271       9.641  -3.437  98.901  1.00  0.81           H  
ATOM   3867  N   TYR A 272      11.062  -4.927 102.091  1.00  0.80           N  
ATOM   3868  CA  TYR A 272      10.452  -5.408 103.333  1.00  0.80           C  
ATOM   3869  C   TYR A 272      10.333  -6.943 103.441  1.00  0.80           C  
ATOM   3870  O   TYR A 272       9.710  -7.436 104.385  1.00  0.80           O  
ATOM   3871  CB  TYR A 272       9.062  -4.780 103.525  1.00  0.80           C  
ATOM   3872  CG  TYR A 272       9.068  -3.279 103.356  1.00  0.80           C  
ATOM   3873  CD1 TYR A 272       8.538  -2.710 102.207  1.00  0.80           C  
ATOM   3874  CD2 TYR A 272       9.622  -2.477 104.330  1.00  0.80           C  
ATOM   3875  CE1 TYR A 272       8.562  -1.347 102.036  1.00  0.80           C  
ATOM   3876  CE2 TYR A 272       9.648  -1.109 104.160  1.00  0.80           C  
ATOM   3877  CZ  TYR A 272       9.117  -0.545 103.018  1.00  0.80           C  
ATOM   3878  OH  TYR A 272       9.142   0.821 102.849  1.00  0.80           O  
ATOM   3879  H   TYR A 272      11.962  -4.476 102.152  1.00  0.80           H  
ATOM   3880  HA  TYR A 272      11.088  -5.084 104.156  1.00  0.80           H  
ATOM   3881 1HB  TYR A 272       8.344  -5.206 102.831  1.00  0.80           H  
ATOM   3882 2HB  TYR A 272       8.704  -5.002 104.529  1.00  0.80           H  
ATOM   3883  HD1 TYR A 272       8.103  -3.348 101.435  1.00  0.80           H  
ATOM   3884  HD2 TYR A 272      10.042  -2.923 105.230  1.00  0.80           H  
ATOM   3885  HE1 TYR A 272       8.145  -0.905 101.132  1.00  0.80           H  
ATOM   3886  HE2 TYR A 272      10.085  -0.474 104.930  1.00  0.80           H  
ATOM   3887  HH  TYR A 272       9.558   1.229 103.612  1.00  0.80           H  
ATOM   3888  N   ALA A 273      10.952  -7.702 102.526  1.00  0.79           N  
ATOM   3889  CA  ALA A 273      10.938  -9.162 102.633  1.00  0.79           C  
ATOM   3890  C   ALA A 273      11.892  -9.593 103.712  1.00  0.79           C  
ATOM   3891  O   ALA A 273      12.899  -8.924 103.965  1.00  0.79           O  
ATOM   3892  CB  ALA A 273      11.341  -9.838 101.334  1.00  0.79           C  
ATOM   3893  H   ALA A 273      11.439  -7.272 101.741  1.00  0.79           H  
ATOM   3894  HA  ALA A 273       9.931  -9.481 102.903  1.00  0.79           H  
ATOM   3895 1HB  ALA A 273      11.309 -10.925 101.467  1.00  0.79           H  
ATOM   3896 2HB  ALA A 273      10.654  -9.547 100.547  1.00  0.79           H  
ATOM   3897 3HB  ALA A 273      12.350  -9.537 101.060  1.00  0.79           H  
ATOM   3898  N   GLU A 274      11.622 -10.721 104.335  1.00  0.78           N  
ATOM   3899  CA  GLU A 274      12.611 -11.233 105.261  1.00  0.78           C  
ATOM   3900  C   GLU A 274      13.627 -11.978 104.444  1.00  0.78           C  
ATOM   3901  O   GLU A 274      13.260 -12.655 103.482  1.00  0.78           O  
ATOM   3902  CB  GLU A 274      12.013 -12.115 106.329  1.00  0.78           C  
ATOM   3903  CG  GLU A 274      13.026 -12.560 107.383  1.00  0.78           C  
ATOM   3904  CD  GLU A 274      12.402 -13.216 108.524  1.00  0.78           C  
ATOM   3905  OE1 GLU A 274      11.211 -13.259 108.546  1.00  0.78           O  
ATOM   3906  OE2 GLU A 274      13.090 -13.616 109.429  1.00  0.78           O  
ATOM   3907  H   GLU A 274      10.774 -11.249 104.126  1.00  0.78           H  
ATOM   3908  HA  GLU A 274      13.111 -10.399 105.751  1.00  0.78           H  
ATOM   3909 1HB  GLU A 274      11.178 -11.611 106.816  1.00  0.78           H  
ATOM   3910 2HB  GLU A 274      11.637 -12.998 105.843  1.00  0.78           H  
ATOM   3911 1HG  GLU A 274      13.732 -13.253 106.928  1.00  0.78           H  
ATOM   3912 2HG  GLU A 274      13.585 -11.689 107.731  1.00  0.78           H  
ATOM   3913  N   LEU A 275      14.889 -11.816 104.777  1.00  0.77           N  
ATOM   3914  CA  LEU A 275      15.905 -12.508 104.021  1.00  0.77           C  
ATOM   3915  C   LEU A 275      16.501 -13.597 104.902  1.00  0.77           C  
ATOM   3916  O   LEU A 275      16.732 -13.383 106.091  1.00  0.77           O  
ATOM   3917  CB  LEU A 275      16.970 -11.506 103.599  1.00  0.77           C  
ATOM   3918  CG  LEU A 275      16.414 -10.214 102.922  1.00  0.77           C  
ATOM   3919  CD1 LEU A 275      17.580  -9.302 102.571  1.00  0.77           C  
ATOM   3920  CD2 LEU A 275      15.569 -10.552 101.719  1.00  0.77           C  
ATOM   3921  H   LEU A 275      15.135 -11.230 105.564  1.00  0.77           H  
ATOM   3922  HA  LEU A 275      15.464 -12.971 103.140  1.00  0.77           H  
ATOM   3923 1HB  LEU A 275      17.542 -11.212 104.475  1.00  0.77           H  
ATOM   3924 2HB  LEU A 275      17.623 -11.995 102.883  1.00  0.77           H  
ATOM   3925  HG  LEU A 275      15.782  -9.685 103.641  1.00  0.77           H  
ATOM   3926 1HD1 LEU A 275      17.201  -8.383 102.127  1.00  0.77           H  
ATOM   3927 2HD1 LEU A 275      18.142  -9.064 103.472  1.00  0.77           H  
ATOM   3928 3HD1 LEU A 275      18.239  -9.800 101.861  1.00  0.77           H  
ATOM   3929 1HD2 LEU A 275      15.174  -9.633 101.290  1.00  0.77           H  
ATOM   3930 2HD2 LEU A 275      16.171 -11.059 100.992  1.00  0.77           H  
ATOM   3931 3HD2 LEU A 275      14.746 -11.179 102.007  1.00  0.77           H  
ATOM   3932  N   HIS A 276      16.783 -14.735 104.302  1.00  0.78           N  
ATOM   3933  CA  HIS A 276      17.398 -15.861 104.982  1.00  0.78           C  
ATOM   3934  C   HIS A 276      18.593 -16.325 104.196  1.00  0.78           C  
ATOM   3935  O   HIS A 276      18.551 -16.386 102.959  1.00  0.78           O  
ATOM   3936  CB  HIS A 276      16.432 -17.030 105.120  1.00  0.78           C  
ATOM   3937  CG  HIS A 276      17.038 -18.239 105.793  1.00  0.78           C  
ATOM   3938  ND1 HIS A 276      17.163 -18.343 107.161  1.00  0.78           N  
ATOM   3939  CD2 HIS A 276      17.581 -19.374 105.279  1.00  0.78           C  
ATOM   3940  CE1 HIS A 276      17.736 -19.500 107.463  1.00  0.78           C  
ATOM   3941  NE2 HIS A 276      17.998 -20.141 106.342  1.00  0.78           N  
ATOM   3942  H   HIS A 276      16.530 -14.844 103.323  1.00  0.78           H  
ATOM   3943  HA  HIS A 276      17.737 -15.568 105.972  1.00  0.78           H  
ATOM   3944 1HB  HIS A 276      15.569 -16.714 105.703  1.00  0.78           H  
ATOM   3945 2HB  HIS A 276      16.077 -17.312 104.139  1.00  0.78           H  
ATOM   3946  HD2 HIS A 276      17.669 -19.631 104.231  1.00  0.78           H  
ATOM   3947  HE1 HIS A 276      17.955 -19.858 108.468  1.00  0.78           H  
ATOM   3948  HE2 HIS A 276      18.439 -21.047 106.273  1.00  0.78           H  
ATOM   3949  N   PHE A 277      19.669 -16.628 104.902  1.00  0.80           N  
ATOM   3950  CA  PHE A 277      20.851 -17.020 104.190  1.00  0.80           C  
ATOM   3951  C   PHE A 277      21.361 -18.331 104.748  1.00  0.80           C  
ATOM   3952  O   PHE A 277      21.315 -18.561 105.958  1.00  0.80           O  
ATOM   3953  CB  PHE A 277      21.909 -15.939 104.406  1.00  0.80           C  
ATOM   3954  CG  PHE A 277      21.361 -14.559 104.121  1.00  0.80           C  
ATOM   3955  CD1 PHE A 277      20.882 -13.806 105.191  1.00  0.80           C  
ATOM   3956  CD2 PHE A 277      21.252 -14.034 102.867  1.00  0.80           C  
ATOM   3957  CE1 PHE A 277      20.347 -12.559 105.005  1.00  0.80           C  
ATOM   3958  CE2 PHE A 277      20.687 -12.774 102.685  1.00  0.80           C  
ATOM   3959  CZ  PHE A 277      20.260 -12.047 103.752  1.00  0.80           C  
ATOM   3960  H   PHE A 277      19.657 -16.578 105.913  1.00  0.80           H  
ATOM   3961  HA  PHE A 277      20.631 -17.144 103.129  1.00  0.80           H  
ATOM   3962 1HB  PHE A 277      22.267 -15.967 105.434  1.00  0.80           H  
ATOM   3963 2HB  PHE A 277      22.761 -16.113 103.747  1.00  0.80           H  
ATOM   3964  HD1 PHE A 277      20.945 -14.220 106.199  1.00  0.80           H  
ATOM   3965  HD2 PHE A 277      21.608 -14.604 102.023  1.00  0.80           H  
ATOM   3966  HE1 PHE A 277      19.989 -11.978 105.858  1.00  0.80           H  
ATOM   3967  HE2 PHE A 277      20.602 -12.338 101.694  1.00  0.80           H  
ATOM   3968  HZ  PHE A 277      19.842 -11.057 103.592  1.00  0.80           H  
ATOM   3969  N   THR A 278      21.944 -19.130 103.878  1.00  0.84           N  
ATOM   3970  CA  THR A 278      22.606 -20.351 104.284  1.00  0.84           C  
ATOM   3971  C   THR A 278      23.845 -20.597 103.461  1.00  0.84           C  
ATOM   3972  O   THR A 278      23.977 -20.118 102.348  1.00  0.84           O  
ATOM   3973  CB  THR A 278      21.681 -21.582 104.212  1.00  0.84           C  
ATOM   3974  OG1 THR A 278      22.411 -22.726 104.695  1.00  0.84           O  
ATOM   3975  CG2 THR A 278      21.224 -21.863 102.847  1.00  0.84           C  
ATOM   3976  H   THR A 278      21.868 -18.907 102.888  1.00  0.84           H  
ATOM   3977  HA  THR A 278      22.920 -20.239 105.321  1.00  0.84           H  
ATOM   3978  HB  THR A 278      20.817 -21.410 104.855  1.00  0.84           H  
ATOM   3979  HG1 THR A 278      21.782 -23.412 104.990  1.00  0.84           H  
ATOM   3980 1HG2 THR A 278      20.596 -22.735 102.875  1.00  0.84           H  
ATOM   3981 2HG2 THR A 278      20.662 -21.015 102.462  1.00  0.84           H  
ATOM   3982 3HG2 THR A 278      22.088 -22.058 102.223  1.00  0.84           H  
ATOM   3983  N   ALA A 279      24.788 -21.301 104.064  1.00  0.89           N  
ATOM   3984  CA  ALA A 279      26.034 -21.704 103.422  1.00  0.89           C  
ATOM   3985  C   ALA A 279      25.915 -23.085 102.780  1.00  0.89           C  
ATOM   3986  O   ALA A 279      26.893 -23.619 102.256  1.00  0.89           O  
ATOM   3987  CB  ALA A 279      27.159 -21.696 104.439  1.00  0.89           C  
ATOM   3988  H   ALA A 279      24.600 -21.624 105.003  1.00  0.89           H  
ATOM   3989  HA  ALA A 279      26.257 -20.986 102.632  1.00  0.89           H  
ATOM   3990 1HB  ALA A 279      28.091 -21.970 103.945  1.00  0.89           H  
ATOM   3991 2HB  ALA A 279      27.254 -20.699 104.866  1.00  0.89           H  
ATOM   3992 3HB  ALA A 279      26.939 -22.414 105.227  1.00  0.89           H  
ATOM   3993  N   ALA A 280      24.718 -23.671 102.840  1.00  0.94           N  
ATOM   3994  CA  ALA A 280      24.452 -25.009 102.313  1.00  0.94           C  
ATOM   3995  C   ALA A 280      24.764 -25.232 100.824  1.00  0.94           C  
ATOM   3996  O   ALA A 280      25.141 -26.346 100.467  1.00  0.94           O  
ATOM   3997  CB  ALA A 280      22.989 -25.344 102.516  1.00  0.94           C  
ATOM   3998  H   ALA A 280      23.957 -23.192 103.323  1.00  0.94           H  
ATOM   3999  HA  ALA A 280      25.065 -25.707 102.885  1.00  0.94           H  
ATOM   4000 1HB  ALA A 280      22.799 -26.362 102.174  1.00  0.94           H  
ATOM   4001 2HB  ALA A 280      22.728 -25.263 103.570  1.00  0.94           H  
ATOM   4002 3HB  ALA A 280      22.382 -24.653 101.938  1.00  0.94           H  
ATOM   4003  N   LEU A 281      24.612 -24.201  99.978  1.00  0.98           N  
ATOM   4004  CA  LEU A 281      24.761 -24.269  98.514  1.00  0.98           C  
ATOM   4005  C   LEU A 281      23.590 -25.089  97.918  1.00  0.98           C  
ATOM   4006  O   LEU A 281      22.993 -25.934  98.606  1.00  0.98           O  
ATOM   4007  CB  LEU A 281      26.127 -24.879  98.125  1.00  0.98           C  
ATOM   4008  CG  LEU A 281      27.377 -24.141  98.695  1.00  0.98           C  
ATOM   4009  CD1 LEU A 281      28.618 -24.881  98.290  1.00  0.98           C  
ATOM   4010  CD2 LEU A 281      27.417 -22.732  98.223  1.00  0.98           C  
ATOM   4011  H   LEU A 281      24.380 -23.281 100.347  1.00  0.98           H  
ATOM   4012  HA  LEU A 281      24.712 -23.258  98.122  1.00  0.98           H  
ATOM   4013 1HB  LEU A 281      26.180 -25.922  98.404  1.00  0.98           H  
ATOM   4014 2HB  LEU A 281      26.207 -24.835  97.044  1.00  0.98           H  
ATOM   4015  HG  LEU A 281      27.323 -24.147  99.782  1.00  0.98           H  
ATOM   4016 1HD1 LEU A 281      29.492 -24.386  98.705  1.00  0.98           H  
ATOM   4017 2HD1 LEU A 281      28.568 -25.905  98.658  1.00  0.98           H  
ATOM   4018 3HD1 LEU A 281      28.682 -24.882  97.218  1.00  0.98           H  
ATOM   4019 1HD2 LEU A 281      28.283 -22.235  98.650  1.00  0.98           H  
ATOM   4020 2HD2 LEU A 281      27.486 -22.725  97.153  1.00  0.98           H  
ATOM   4021 3HD2 LEU A 281      26.513 -22.236  98.543  1.00  0.98           H  
ATOM   4022  N   TRP A 282      23.237 -24.900  96.635  1.00  1.01           N  
ATOM   4023  CA  TRP A 282      21.973 -25.534  96.268  1.00  1.01           C  
ATOM   4024  C   TRP A 282      21.923 -26.751  95.348  1.00  1.01           C  
ATOM   4025  O   TRP A 282      21.025 -26.856  94.518  1.00  1.01           O  
ATOM   4026  CB  TRP A 282      21.167 -24.492  95.488  1.00  1.01           C  
ATOM   4027  CG  TRP A 282      19.834 -24.996  95.027  1.00  1.01           C  
ATOM   4028  CD1 TRP A 282      19.616 -25.668  93.872  1.00  1.01           C  
ATOM   4029  CD2 TRP A 282      18.534 -24.854  95.645  1.00  1.01           C  
ATOM   4030  NE1 TRP A 282      18.290 -25.975  93.744  1.00  1.01           N  
ATOM   4031  CE2 TRP A 282      17.619 -25.487  94.811  1.00  1.01           C  
ATOM   4032  CE3 TRP A 282      18.076 -24.249  96.797  1.00  1.01           C  
ATOM   4033  CZ2 TRP A 282      16.297 -25.540  95.109  1.00  1.01           C  
ATOM   4034  CZ3 TRP A 282      16.739 -24.301  97.077  1.00  1.01           C  
ATOM   4035  CH2 TRP A 282      15.882 -24.937  96.252  1.00  1.01           C  
ATOM   4036  H   TRP A 282      23.736 -24.284  96.015  1.00  1.01           H  
ATOM   4037  HA  TRP A 282      21.444 -25.786  97.181  1.00  1.01           H  
ATOM   4038 1HB  TRP A 282      21.009 -23.606  96.101  1.00  1.01           H  
ATOM   4039 2HB  TRP A 282      21.734 -24.177  94.605  1.00  1.01           H  
ATOM   4040  HD1 TRP A 282      20.389 -25.922  93.156  1.00  1.01           H  
ATOM   4041  HE1 TRP A 282      17.866 -26.488  92.950  1.00  1.01           H  
ATOM   4042  HE3 TRP A 282      18.736 -23.750  97.456  1.00  1.01           H  
ATOM   4043  HZ2 TRP A 282      15.596 -26.024  94.476  1.00  1.01           H  
ATOM   4044  HZ3 TRP A 282      16.382 -23.816  97.981  1.00  1.01           H  
ATOM   4045  HH2 TRP A 282      14.856 -24.960  96.498  1.00  1.01           H  
ATOM   4046  N   PRO A 283      22.807 -27.723  95.507  1.00  1.05           N  
ATOM   4047  CA  PRO A 283      22.619 -29.094  95.162  1.00  1.05           C  
ATOM   4048  C   PRO A 283      22.513 -29.871  96.465  1.00  1.05           C  
ATOM   4049  O   PRO A 283      22.469 -31.106  96.477  1.00  1.05           O  
ATOM   4050  CB  PRO A 283      23.872 -29.368  94.408  1.00  1.05           C  
ATOM   4051  CG  PRO A 283      24.879 -28.590  95.158  1.00  1.05           C  
ATOM   4052  CD  PRO A 283      24.211 -27.383  95.672  1.00  1.05           C  
ATOM   4053  HA  PRO A 283      21.722 -29.211  94.537  1.00  1.05           H  
ATOM   4054 1HB  PRO A 283      24.106 -30.410  94.451  1.00  1.05           H  
ATOM   4055 2HB  PRO A 283      23.767 -29.079  93.343  1.00  1.05           H  
ATOM   4056 1HG  PRO A 283      25.302 -29.200  95.959  1.00  1.05           H  
ATOM   4057 2HG  PRO A 283      25.666 -28.315  94.468  1.00  1.05           H  
ATOM   4058 1HD  PRO A 283      24.498 -27.285  96.720  1.00  1.05           H  
ATOM   4059 2HD  PRO A 283      24.499 -26.525  95.055  1.00  1.05           H  
ATOM   4060  N   ALA A 284      22.594 -29.134  97.584  1.00  1.10           N  
ATOM   4061  CA  ALA A 284      22.713 -29.726  98.901  1.00  1.10           C  
ATOM   4062  C   ALA A 284      21.618 -29.226  99.810  1.00  1.10           C  
ATOM   4063  O   ALA A 284      21.189 -29.942 100.716  1.00  1.10           O  
ATOM   4064  CB  ALA A 284      24.070 -29.391  99.479  1.00  1.10           C  
ATOM   4065  H   ALA A 284      22.607 -28.118  97.565  1.00  1.10           H  
ATOM   4066  HA  ALA A 284      22.611 -30.804  98.810  1.00  1.10           H  
ATOM   4067 1HB  ALA A 284      24.171 -29.840 100.463  1.00  1.10           H  
ATOM   4068 2HB  ALA A 284      24.855 -29.766  98.822  1.00  1.10           H  
ATOM   4069 3HB  ALA A 284      24.151 -28.317  99.559  1.00  1.10           H  
ATOM   4070  N   PHE A 285      21.151 -28.003  99.541  1.00  1.16           N  
ATOM   4071  CA  PHE A 285      20.114 -27.382 100.347  1.00  1.16           C  
ATOM   4072  C   PHE A 285      19.028 -28.414 100.551  1.00  1.16           C  
ATOM   4073  O   PHE A 285      18.514 -28.974  99.576  1.00  1.16           O  
ATOM   4074  CB  PHE A 285      19.543 -26.186  99.587  1.00  1.16           C  
ATOM   4075  CG  PHE A 285      18.529 -25.383 100.283  1.00  1.16           C  
ATOM   4076  CD1 PHE A 285      18.890 -24.422 101.184  1.00  1.16           C  
ATOM   4077  CD2 PHE A 285      17.203 -25.581 100.022  1.00  1.16           C  
ATOM   4078  CE1 PHE A 285      17.934 -23.648 101.806  1.00  1.16           C  
ATOM   4079  CE2 PHE A 285      16.252 -24.827 100.627  1.00  1.16           C  
ATOM   4080  CZ  PHE A 285      16.614 -23.853 101.525  1.00  1.16           C  
ATOM   4081  H   PHE A 285      21.587 -27.455  98.808  1.00  1.16           H  
ATOM   4082  HA  PHE A 285      20.521 -27.080 101.315  1.00  1.16           H  
ATOM   4083 1HB  PHE A 285      20.365 -25.521  99.325  1.00  1.16           H  
ATOM   4084 2HB  PHE A 285      19.108 -26.538  98.651  1.00  1.16           H  
ATOM   4085  HD1 PHE A 285      19.943 -24.276 101.390  1.00  1.16           H  
ATOM   4086  HD2 PHE A 285      16.914 -26.352  99.304  1.00  1.16           H  
ATOM   4087  HE1 PHE A 285      18.227 -22.875 102.519  1.00  1.16           H  
ATOM   4088  HE2 PHE A 285      15.213 -25.003 100.387  1.00  1.16           H  
ATOM   4089  HZ  PHE A 285      15.863 -23.247 102.008  1.00  1.16           H  
ATOM   4090  N   SER A 286      18.691 -28.654 101.808  1.00  1.20           N  
ATOM   4091  CA  SER A 286      17.719 -29.663 102.186  1.00  1.20           C  
ATOM   4092  C   SER A 286      16.383 -29.100 102.598  1.00  1.20           C  
ATOM   4093  O   SER A 286      16.258 -27.904 102.868  1.00  1.20           O  
ATOM   4094  CB  SER A 286      18.275 -30.439 103.343  1.00  1.20           C  
ATOM   4095  OG  SER A 286      18.341 -29.601 104.480  1.00  1.20           O  
ATOM   4096  H   SER A 286      19.165 -28.135 102.561  1.00  1.20           H  
ATOM   4097  HA  SER A 286      17.571 -30.329 101.335  1.00  1.20           H  
ATOM   4098 1HB  SER A 286      17.648 -31.303 103.553  1.00  1.20           H  
ATOM   4099 2HB  SER A 286      19.272 -30.799 103.092  1.00  1.20           H  
ATOM   4100  HG  SER A 286      18.986 -28.874 104.251  1.00  1.20           H  
ATOM   4101  N   PHE A 287      15.406 -29.984 102.790  1.00  1.22           N  
ATOM   4102  CA  PHE A 287      14.137 -29.513 103.305  1.00  1.22           C  
ATOM   4103  C   PHE A 287      14.331 -29.048 104.741  1.00  1.22           C  
ATOM   4104  O   PHE A 287      13.614 -28.171 105.209  1.00  1.22           O  
ATOM   4105  CB  PHE A 287      13.062 -30.572 103.259  1.00  1.22           C  
ATOM   4106  CG  PHE A 287      12.640 -30.918 101.914  1.00  1.22           C  
ATOM   4107  CD1 PHE A 287      12.669 -32.222 101.496  1.00  1.22           C  
ATOM   4108  CD2 PHE A 287      12.241 -29.943 101.030  1.00  1.22           C  
ATOM   4109  CE1 PHE A 287      12.258 -32.549 100.230  1.00  1.22           C  
ATOM   4110  CE2 PHE A 287      11.848 -30.279  99.774  1.00  1.22           C  
ATOM   4111  CZ  PHE A 287      11.837 -31.585  99.389  1.00  1.22           C  
ATOM   4112  H   PHE A 287      15.540 -30.958 102.560  1.00  1.22           H  
ATOM   4113  HA  PHE A 287      13.805 -28.664 102.707  1.00  1.22           H  
ATOM   4114 1HB  PHE A 287      13.393 -31.455 103.743  1.00  1.22           H  
ATOM   4115 2HB  PHE A 287      12.201 -30.215 103.807  1.00  1.22           H  
ATOM   4116  HD1 PHE A 287      12.999 -32.992 102.190  1.00  1.22           H  
ATOM   4117  HD2 PHE A 287      12.232 -28.898 101.346  1.00  1.22           H  
ATOM   4118  HE1 PHE A 287      12.253 -33.574  99.893  1.00  1.22           H  
ATOM   4119  HE2 PHE A 287      11.524 -29.511  99.081  1.00  1.22           H  
ATOM   4120  HZ  PHE A 287      11.491 -31.855  98.400  1.00  1.22           H  
ATOM   4121  N   ASP A 288      15.322 -29.608 105.454  1.00  1.22           N  
ATOM   4122  CA  ASP A 288      15.608 -29.156 106.815  1.00  1.22           C  
ATOM   4123  C   ASP A 288      16.036 -27.682 106.778  1.00  1.22           C  
ATOM   4124  O   ASP A 288      15.674 -26.896 107.652  1.00  1.22           O  
ATOM   4125  CB  ASP A 288      16.705 -29.993 107.497  1.00  1.22           C  
ATOM   4126  CG  ASP A 288      16.276 -31.427 107.917  1.00  1.22           C  
ATOM   4127  OD1 ASP A 288      15.100 -31.711 107.913  1.00  1.22           O  
ATOM   4128  OD2 ASP A 288      17.122 -32.211 108.253  1.00  1.22           O  
ATOM   4129  H   ASP A 288      15.897 -30.324 105.034  1.00  1.22           H  
ATOM   4130  HA  ASP A 288      14.696 -29.235 107.409  1.00  1.22           H  
ATOM   4131 1HB  ASP A 288      17.560 -30.071 106.829  1.00  1.22           H  
ATOM   4132 2HB  ASP A 288      17.049 -29.464 108.386  1.00  1.22           H  
ATOM   4133  N   ASP A 289      16.728 -27.270 105.711  1.00  1.18           N  
ATOM   4134  CA  ASP A 289      17.186 -25.877 105.644  1.00  1.18           C  
ATOM   4135  C   ASP A 289      16.033 -24.962 105.238  1.00  1.18           C  
ATOM   4136  O   ASP A 289      15.907 -23.842 105.753  1.00  1.18           O  
ATOM   4137  CB  ASP A 289      18.290 -25.710 104.586  1.00  1.18           C  
ATOM   4138  CG  ASP A 289      19.601 -26.416 104.883  1.00  1.18           C  
ATOM   4139  OD1 ASP A 289      20.268 -26.035 105.818  1.00  1.18           O  
ATOM   4140  OD2 ASP A 289      19.934 -27.357 104.150  1.00  1.18           O  
ATOM   4141  H   ASP A 289      17.015 -27.958 105.013  1.00  1.18           H  
ATOM   4142  HA  ASP A 289      17.554 -25.574 106.624  1.00  1.18           H  
ATOM   4143 1HB  ASP A 289      17.912 -26.074 103.629  1.00  1.18           H  
ATOM   4144 2HB  ASP A 289      18.499 -24.652 104.465  1.00  1.18           H  
ATOM   4145  N   PHE A 290      15.156 -25.457 104.364  1.00  1.13           N  
ATOM   4146  CA  PHE A 290      14.013 -24.658 103.936  1.00  1.13           C  
ATOM   4147  C   PHE A 290      13.091 -24.503 105.145  1.00  1.13           C  
ATOM   4148  O   PHE A 290      12.575 -23.419 105.409  1.00  1.13           O  
ATOM   4149  CB  PHE A 290      13.255 -25.298 102.772  1.00  1.13           C  
ATOM   4150  CG  PHE A 290      12.281 -24.336 102.049  1.00  1.13           C  
ATOM   4151  CD1 PHE A 290      12.743 -23.408 101.114  1.00  1.13           C  
ATOM   4152  CD2 PHE A 290      10.946 -24.354 102.293  1.00  1.13           C  
ATOM   4153  CE1 PHE A 290      11.873 -22.557 100.460  1.00  1.13           C  
ATOM   4154  CE2 PHE A 290      10.073 -23.495 101.629  1.00  1.13           C  
ATOM   4155  CZ  PHE A 290      10.541 -22.605 100.727  1.00  1.13           C  
ATOM   4156  H   PHE A 290      15.326 -26.382 103.962  1.00  1.13           H  
ATOM   4157  HA  PHE A 290      14.355 -23.669 103.639  1.00  1.13           H  
ATOM   4158 1HB  PHE A 290      13.946 -25.708 102.060  1.00  1.13           H  
ATOM   4159 2HB  PHE A 290      12.671 -26.139 103.156  1.00  1.13           H  
ATOM   4160  HD1 PHE A 290      13.795 -23.355 100.889  1.00  1.13           H  
ATOM   4161  HD2 PHE A 290      10.578 -25.057 103.019  1.00  1.13           H  
ATOM   4162  HE1 PHE A 290      12.253 -21.849  99.722  1.00  1.13           H  
ATOM   4163  HE2 PHE A 290       9.006 -23.530 101.825  1.00  1.13           H  
ATOM   4164  HZ  PHE A 290       9.852 -21.941 100.213  1.00  1.13           H  
ATOM   4165  N   THR A 291      12.888 -25.601 105.881  1.00  1.07           N  
ATOM   4166  CA  THR A 291      12.022 -25.623 107.047  1.00  1.07           C  
ATOM   4167  C   THR A 291      12.501 -24.616 108.075  1.00  1.07           C  
ATOM   4168  O   THR A 291      11.702 -23.857 108.618  1.00  1.07           O  
ATOM   4169  CB  THR A 291      11.982 -27.015 107.693  1.00  1.07           C  
ATOM   4170  OG1 THR A 291      11.484 -27.958 106.768  1.00  1.07           O  
ATOM   4171  CG2 THR A 291      11.079 -26.984 108.886  1.00  1.07           C  
ATOM   4172  H   THR A 291      13.341 -26.466 105.615  1.00  1.07           H  
ATOM   4173  HA  THR A 291      11.013 -25.351 106.739  1.00  1.07           H  
ATOM   4174  HB  THR A 291      12.984 -27.310 108.000  1.00  1.07           H  
ATOM   4175  HG1 THR A 291      12.174 -28.130 106.091  1.00  1.07           H  
ATOM   4176 1HG2 THR A 291      11.046 -27.966 109.342  1.00  1.07           H  
ATOM   4177 2HG2 THR A 291      11.470 -26.264 109.591  1.00  1.07           H  
ATOM   4178 3HG2 THR A 291      10.076 -26.692 108.578  1.00  1.07           H  
ATOM   4179  N   VAL A 292      13.806 -24.580 108.344  1.00  1.02           N  
ATOM   4180  CA  VAL A 292      14.324 -23.596 109.281  1.00  1.02           C  
ATOM   4181  C   VAL A 292      14.057 -22.180 108.783  1.00  1.02           C  
ATOM   4182  O   VAL A 292      13.649 -21.308 109.564  1.00  1.02           O  
ATOM   4183  CB  VAL A 292      15.824 -23.807 109.533  1.00  1.02           C  
ATOM   4184  CG1 VAL A 292      16.390 -22.622 110.313  1.00  1.02           C  
ATOM   4185  CG2 VAL A 292      16.010 -25.080 110.351  1.00  1.02           C  
ATOM   4186  H   VAL A 292      14.444 -25.251 107.909  1.00  1.02           H  
ATOM   4187  HA  VAL A 292      13.811 -23.730 110.231  1.00  1.02           H  
ATOM   4188  HB  VAL A 292      16.349 -23.888 108.575  1.00  1.02           H  
ATOM   4189 1HG1 VAL A 292      17.453 -22.780 110.492  1.00  1.02           H  
ATOM   4190 2HG1 VAL A 292      16.252 -21.707 109.732  1.00  1.02           H  
ATOM   4191 3HG1 VAL A 292      15.870 -22.529 111.266  1.00  1.02           H  
ATOM   4192 1HG2 VAL A 292      17.070 -25.242 110.534  1.00  1.02           H  
ATOM   4193 2HG2 VAL A 292      15.487 -24.977 111.299  1.00  1.02           H  
ATOM   4194 3HG2 VAL A 292      15.605 -25.923 109.814  1.00  1.02           H  
ATOM   4195  N   ALA A 293      14.260 -21.941 107.482  1.00  0.99           N  
ATOM   4196  CA  ALA A 293      13.989 -20.622 106.924  1.00  0.99           C  
ATOM   4197  C   ALA A 293      12.523 -20.223 107.128  1.00  0.99           C  
ATOM   4198  O   ALA A 293      12.221 -19.072 107.475  1.00  0.99           O  
ATOM   4199  CB  ALA A 293      14.306 -20.624 105.443  1.00  0.99           C  
ATOM   4200  H   ALA A 293      14.624 -22.677 106.872  1.00  0.99           H  
ATOM   4201  HA  ALA A 293      14.624 -19.901 107.437  1.00  0.99           H  
ATOM   4202 1HB  ALA A 293      14.135 -19.633 105.039  1.00  0.99           H  
ATOM   4203 2HB  ALA A 293      15.333 -20.909 105.295  1.00  0.99           H  
ATOM   4204 3HB  ALA A 293      13.672 -21.330 104.933  1.00  0.99           H  
ATOM   4205  N   LEU A 294      11.611 -21.192 106.958  1.00  0.97           N  
ATOM   4206  CA  LEU A 294      10.187 -20.930 107.119  1.00  0.97           C  
ATOM   4207  C   LEU A 294       9.820 -20.736 108.578  1.00  0.97           C  
ATOM   4208  O   LEU A 294       9.037 -19.848 108.915  1.00  0.97           O  
ATOM   4209  CB  LEU A 294       9.348 -22.098 106.602  1.00  0.97           C  
ATOM   4210  CG  LEU A 294       9.362 -22.392 105.127  1.00  0.97           C  
ATOM   4211  CD1 LEU A 294       8.547 -23.660 104.923  1.00  0.97           C  
ATOM   4212  CD2 LEU A 294       8.809 -21.226 104.360  1.00  0.97           C  
ATOM   4213  H   LEU A 294      11.923 -22.117 106.662  1.00  0.97           H  
ATOM   4214  HA  LEU A 294       9.936 -20.025 106.567  1.00  0.97           H  
ATOM   4215 1HB  LEU A 294       9.696 -23.000 107.106  1.00  0.97           H  
ATOM   4216 2HB  LEU A 294       8.313 -21.932 106.895  1.00  0.97           H  
ATOM   4217  HG  LEU A 294      10.375 -22.578 104.794  1.00  0.97           H  
ATOM   4218 1HD1 LEU A 294       8.524 -23.926 103.899  1.00  0.97           H  
ATOM   4219 2HD1 LEU A 294       8.989 -24.475 105.494  1.00  0.97           H  
ATOM   4220 3HD1 LEU A 294       7.525 -23.497 105.266  1.00  0.97           H  
ATOM   4221 1HD2 LEU A 294       8.817 -21.442 103.298  1.00  0.97           H  
ATOM   4222 2HD2 LEU A 294       7.790 -21.040 104.687  1.00  0.97           H  
ATOM   4223 3HD2 LEU A 294       9.423 -20.352 104.553  1.00  0.97           H  
ATOM   4224  N   ARG A 295      10.395 -21.549 109.465  1.00  0.96           N  
ATOM   4225  CA  ARG A 295      10.086 -21.434 110.880  1.00  0.96           C  
ATOM   4226  C   ARG A 295      10.543 -20.096 111.418  1.00  0.96           C  
ATOM   4227  O   ARG A 295       9.827 -19.456 112.194  1.00  0.96           O  
ATOM   4228  CB  ARG A 295      10.735 -22.557 111.679  1.00  0.96           C  
ATOM   4229  CG  ARG A 295      10.116 -23.952 111.514  1.00  0.96           C  
ATOM   4230  CD  ARG A 295      10.920 -24.975 112.245  1.00  0.96           C  
ATOM   4231  NE  ARG A 295      10.326 -26.308 112.193  1.00  0.96           N  
ATOM   4232  CZ  ARG A 295      10.977 -27.444 112.522  1.00  0.96           C  
ATOM   4233  NH1 ARG A 295      12.234 -27.388 112.896  1.00  0.96           N  
ATOM   4234  NH2 ARG A 295      10.362 -28.613 112.473  1.00  0.96           N  
ATOM   4235  H   ARG A 295      11.035 -22.271 109.148  1.00  0.96           H  
ATOM   4236  HA  ARG A 295       9.009 -21.510 111.003  1.00  0.96           H  
ATOM   4237 1HB  ARG A 295      11.783 -22.635 111.386  1.00  0.96           H  
ATOM   4238 2HB  ARG A 295      10.712 -22.307 112.737  1.00  0.96           H  
ATOM   4239 1HG  ARG A 295       9.107 -23.953 111.922  1.00  0.96           H  
ATOM   4240 2HG  ARG A 295      10.078 -24.219 110.462  1.00  0.96           H  
ATOM   4241 1HD  ARG A 295      11.914 -25.029 111.798  1.00  0.96           H  
ATOM   4242 2HD  ARG A 295      11.010 -24.683 113.289  1.00  0.96           H  
ATOM   4243  HE  ARG A 295       9.359 -26.382 111.911  1.00  0.96           H  
ATOM   4244 1HH1 ARG A 295      12.709 -26.497 112.935  1.00  0.96           H  
ATOM   4245 2HH1 ARG A 295      12.726 -28.236 113.141  1.00  0.96           H  
ATOM   4246 1HH2 ARG A 295       9.393 -28.667 112.190  1.00  0.96           H  
ATOM   4247 2HH2 ARG A 295      10.861 -29.453 112.730  1.00  0.96           H  
ATOM   4248  N   SER A 296      11.711 -19.640 110.964  1.00  0.97           N  
ATOM   4249  CA  SER A 296      12.230 -18.366 111.414  1.00  0.97           C  
ATOM   4250  C   SER A 296      11.299 -17.255 110.942  1.00  0.97           C  
ATOM   4251  O   SER A 296      10.917 -16.377 111.727  1.00  0.97           O  
ATOM   4252  CB  SER A 296      13.621 -18.169 110.849  1.00  0.97           C  
ATOM   4253  OG  SER A 296      14.497 -19.148 111.340  1.00  0.97           O  
ATOM   4254  H   SER A 296      12.271 -20.207 110.325  1.00  0.97           H  
ATOM   4255  HA  SER A 296      12.269 -18.361 112.503  1.00  0.97           H  
ATOM   4256 1HB  SER A 296      13.584 -18.226 109.758  1.00  0.97           H  
ATOM   4257 2HB  SER A 296      13.985 -17.180 111.114  1.00  0.97           H  
ATOM   4258  HG  SER A 296      14.205 -19.985 110.912  1.00  0.97           H  
ATOM   4259  N   TYR A 297      10.873 -17.342 109.675  1.00  1.00           N  
ATOM   4260  CA  TYR A 297       9.962 -16.366 109.105  1.00  1.00           C  
ATOM   4261  C   TYR A 297       8.667 -16.297 109.908  1.00  1.00           C  
ATOM   4262  O   TYR A 297       8.203 -15.222 110.284  1.00  1.00           O  
ATOM   4263  CB  TYR A 297       9.647 -16.700 107.647  1.00  1.00           C  
ATOM   4264  CG  TYR A 297       8.698 -15.710 107.036  1.00  1.00           C  
ATOM   4265  CD1 TYR A 297       9.179 -14.534 106.571  1.00  1.00           C  
ATOM   4266  CD2 TYR A 297       7.360 -15.960 106.992  1.00  1.00           C  
ATOM   4267  CE1 TYR A 297       8.337 -13.583 106.058  1.00  1.00           C  
ATOM   4268  CE2 TYR A 297       6.498 -15.021 106.474  1.00  1.00           C  
ATOM   4269  CZ  TYR A 297       6.984 -13.832 106.012  1.00  1.00           C  
ATOM   4270  OH  TYR A 297       6.112 -12.877 105.525  1.00  1.00           O  
ATOM   4271  H   TYR A 297      11.226 -18.082 109.067  1.00  1.00           H  
ATOM   4272  HA  TYR A 297      10.433 -15.389 109.152  1.00  1.00           H  
ATOM   4273 1HB  TYR A 297      10.567 -16.707 107.074  1.00  1.00           H  
ATOM   4274 2HB  TYR A 297       9.205 -17.688 107.576  1.00  1.00           H  
ATOM   4275  HD1 TYR A 297      10.232 -14.358 106.629  1.00  1.00           H  
ATOM   4276  HD2 TYR A 297       6.979 -16.894 107.385  1.00  1.00           H  
ATOM   4277  HE1 TYR A 297       8.741 -12.637 105.706  1.00  1.00           H  
ATOM   4278  HE2 TYR A 297       5.429 -15.220 106.451  1.00  1.00           H  
ATOM   4279  HH  TYR A 297       6.613 -12.151 105.127  1.00  1.00           H  
ATOM   4280  N   ARG A 298       8.077 -17.463 110.170  1.00  1.08           N  
ATOM   4281  CA  ARG A 298       6.821 -17.547 110.898  1.00  1.08           C  
ATOM   4282  C   ARG A 298       6.952 -16.988 112.316  1.00  1.08           C  
ATOM   4283  O   ARG A 298       6.036 -16.336 112.820  1.00  1.08           O  
ATOM   4284  CB  ARG A 298       6.382 -19.002 110.967  1.00  1.08           C  
ATOM   4285  CG  ARG A 298       5.901 -19.626 109.640  1.00  1.08           C  
ATOM   4286  CD  ARG A 298       5.720 -21.094 109.781  1.00  1.08           C  
ATOM   4287  NE  ARG A 298       5.311 -21.763 108.539  1.00  1.08           N  
ATOM   4288  CZ  ARG A 298       5.406 -23.088 108.333  1.00  1.08           C  
ATOM   4289  NH1 ARG A 298       5.893 -23.876 109.258  1.00  1.08           N  
ATOM   4290  NH2 ARG A 298       5.000 -23.577 107.190  1.00  1.08           N  
ATOM   4291  H   ARG A 298       8.507 -18.322 109.833  1.00  1.08           H  
ATOM   4292  HA  ARG A 298       6.075 -16.968 110.360  1.00  1.08           H  
ATOM   4293 1HB  ARG A 298       7.217 -19.604 111.322  1.00  1.08           H  
ATOM   4294 2HB  ARG A 298       5.576 -19.100 111.691  1.00  1.08           H  
ATOM   4295 1HG  ARG A 298       4.935 -19.218 109.401  1.00  1.08           H  
ATOM   4296 2HG  ARG A 298       6.597 -19.409 108.833  1.00  1.08           H  
ATOM   4297 1HD  ARG A 298       6.665 -21.530 110.102  1.00  1.08           H  
ATOM   4298 2HD  ARG A 298       4.958 -21.287 110.535  1.00  1.08           H  
ATOM   4299  HE  ARG A 298       4.903 -21.224 107.772  1.00  1.08           H  
ATOM   4300 1HH1 ARG A 298       6.199 -23.489 110.138  1.00  1.08           H  
ATOM   4301 2HH1 ARG A 298       5.949 -24.870 109.082  1.00  1.08           H  
ATOM   4302 1HH2 ARG A 298       4.622 -22.946 106.491  1.00  1.08           H  
ATOM   4303 2HH2 ARG A 298       5.048 -24.578 106.984  1.00  1.08           H  
ATOM   4304  N   ALA A 299       8.088 -17.254 112.972  1.00  1.24           N  
ATOM   4305  CA  ALA A 299       8.343 -16.755 114.320  1.00  1.24           C  
ATOM   4306  C   ALA A 299       8.419 -15.225 114.381  1.00  1.24           C  
ATOM   4307  O   ALA A 299       7.979 -14.612 115.358  1.00  1.24           O  
ATOM   4308  CB  ALA A 299       9.641 -17.340 114.848  1.00  1.24           C  
ATOM   4309  H   ALA A 299       8.801 -17.832 112.529  1.00  1.24           H  
ATOM   4310  HA  ALA A 299       7.520 -17.077 114.954  1.00  1.24           H  
ATOM   4311 1HB  ALA A 299       9.809 -16.993 115.865  1.00  1.24           H  
ATOM   4312 2HB  ALA A 299       9.580 -18.428 114.835  1.00  1.24           H  
ATOM   4313 3HB  ALA A 299      10.464 -17.018 114.212  1.00  1.24           H  
ATOM   4314  N   ARG A 300       9.007 -14.608 113.355  1.00  1.50           N  
ATOM   4315  CA  ARG A 300       9.179 -13.158 113.329  1.00  1.50           C  
ATOM   4316  C   ARG A 300       7.872 -12.371 113.291  1.00  1.50           C  
ATOM   4317  O   ARG A 300       6.972 -12.646 112.498  1.00  1.50           O  
ATOM   4318  CB  ARG A 300      10.049 -12.727 112.157  1.00  1.50           C  
ATOM   4319  CG  ARG A 300      10.359 -11.216 112.132  1.00  1.50           C  
ATOM   4320  CD  ARG A 300      11.264 -10.840 111.029  1.00  1.50           C  
ATOM   4321  NE  ARG A 300      12.600 -11.394 111.207  1.00  1.50           N  
ATOM   4322  CZ  ARG A 300      13.567 -10.841 111.958  1.00  1.50           C  
ATOM   4323  NH1 ARG A 300      13.336  -9.715 112.607  1.00  1.50           N  
ATOM   4324  NH2 ARG A 300      14.751 -11.423 112.045  1.00  1.50           N  
ATOM   4325  H   ARG A 300       9.377 -15.165 112.579  1.00  1.50           H  
ATOM   4326  HA  ARG A 300       9.706 -12.878 114.240  1.00  1.50           H  
ATOM   4327 1HB  ARG A 300      10.992 -13.274 112.173  1.00  1.50           H  
ATOM   4328 2HB  ARG A 300       9.547 -12.983 111.218  1.00  1.50           H  
ATOM   4329 1HG  ARG A 300       9.433 -10.663 111.982  1.00  1.50           H  
ATOM   4330 2HG  ARG A 300      10.811 -10.915 113.075  1.00  1.50           H  
ATOM   4331 1HD  ARG A 300      10.859 -11.221 110.092  1.00  1.50           H  
ATOM   4332 2HD  ARG A 300      11.347  -9.757 110.973  1.00  1.50           H  
ATOM   4333  HE  ARG A 300      12.818 -12.270 110.710  1.00  1.50           H  
ATOM   4334 1HH1 ARG A 300      12.429  -9.271 112.539  1.00  1.50           H  
ATOM   4335 2HH1 ARG A 300      14.062  -9.299 113.170  1.00  1.50           H  
ATOM   4336 1HH2 ARG A 300      14.928 -12.289 111.544  1.00  1.50           H  
ATOM   4337 2HH2 ARG A 300      15.476 -11.009 112.606  1.00  1.50           H  
ATOM   4338  N   ARG A 301       7.787 -11.332 114.115  1.00  1.91           N  
ATOM   4339  CA  ARG A 301       6.608 -10.481 114.077  1.00  1.91           C  
ATOM   4340  C   ARG A 301       6.689  -9.554 112.867  1.00  1.91           C  
ATOM   4341  O   ARG A 301       7.552  -8.674 112.784  1.00  1.91           O  
ATOM   4342  CB  ARG A 301       6.490  -9.646 115.345  1.00  1.91           C  
ATOM   4343  CG  ARG A 301       5.305  -8.696 115.358  1.00  1.91           C  
ATOM   4344  CD  ARG A 301       4.006  -9.389 115.500  1.00  1.91           C  
ATOM   4345  NE  ARG A 301       2.933  -8.430 115.693  1.00  1.91           N  
ATOM   4346  CZ  ARG A 301       2.248  -7.885 114.671  1.00  1.91           C  
ATOM   4347  NH1 ARG A 301       2.533  -8.229 113.451  1.00  1.91           N  
ATOM   4348  NH2 ARG A 301       1.289  -7.003 114.862  1.00  1.91           N  
ATOM   4349  H   ARG A 301       8.531 -11.142 114.770  1.00  1.91           H  
ATOM   4350  HA  ARG A 301       5.722 -11.109 113.985  1.00  1.91           H  
ATOM   4351 1HB  ARG A 301       6.401 -10.304 116.208  1.00  1.91           H  
ATOM   4352 2HB  ARG A 301       7.393  -9.048 115.475  1.00  1.91           H  
ATOM   4353 1HG  ARG A 301       5.412  -7.990 116.181  1.00  1.91           H  
ATOM   4354 2HG  ARG A 301       5.275  -8.151 114.416  1.00  1.91           H  
ATOM   4355 1HD  ARG A 301       3.796  -9.960 114.595  1.00  1.91           H  
ATOM   4356 2HD  ARG A 301       4.032 -10.056 116.359  1.00  1.91           H  
ATOM   4357  HE  ARG A 301       2.695  -8.150 116.635  1.00  1.91           H  
ATOM   4358 1HH1 ARG A 301       3.256  -8.902 113.267  1.00  1.91           H  
ATOM   4359 2HH1 ARG A 301       1.992  -7.796 112.688  1.00  1.91           H  
ATOM   4360 1HH2 ARG A 301       1.032  -6.704 115.787  1.00  1.91           H  
ATOM   4361 2HH2 ARG A 301       0.816  -6.625 114.018  1.00  1.91           H  
ATOM   4362  N   ARG A 302       5.769  -9.729 111.926  1.00  2.50           N  
ATOM   4363  CA  ARG A 302       5.807  -8.975 110.675  1.00  2.50           C  
ATOM   4364  C   ARG A 302       5.170  -7.598 110.854  1.00  2.50           C  
ATOM   4365  O   ARG A 302       4.097  -7.300 110.324  1.00  2.50           O  
ATOM   4366  CB  ARG A 302       5.079  -9.763 109.604  1.00  2.50           C  
ATOM   4367  CG  ARG A 302       5.704 -11.131 109.328  1.00  2.50           C  
ATOM   4368  CD  ARG A 302       5.003 -11.889 108.266  1.00  2.50           C  
ATOM   4369  NE  ARG A 302       3.629 -12.204 108.593  1.00  2.50           N  
ATOM   4370  CZ  ARG A 302       2.761 -12.791 107.740  1.00  2.50           C  
ATOM   4371  NH1 ARG A 302       3.153 -13.144 106.526  1.00  2.50           N  
ATOM   4372  NH2 ARG A 302       1.509 -13.002 108.118  1.00  2.50           N  
ATOM   4373  H   ARG A 302       5.077 -10.455 112.048  1.00  2.50           H  
ATOM   4374  HA  ARG A 302       6.847  -8.850 110.374  1.00  2.50           H  
ATOM   4375 1HB  ARG A 302       4.045  -9.922 109.904  1.00  2.50           H  
ATOM   4376 2HB  ARG A 302       5.080  -9.202 108.671  1.00  2.50           H  
ATOM   4377 1HG  ARG A 302       6.741 -10.997 109.014  1.00  2.50           H  
ATOM   4378 2HG  ARG A 302       5.687 -11.732 110.242  1.00  2.50           H  
ATOM   4379 1HD  ARG A 302       5.014 -11.324 107.335  1.00  2.50           H  
ATOM   4380 2HD  ARG A 302       5.524 -12.823 108.139  1.00  2.50           H  
ATOM   4381  HE  ARG A 302       3.290 -11.946 109.508  1.00  2.50           H  
ATOM   4382 1HH1 ARG A 302       4.123 -12.989 106.222  1.00  2.50           H  
ATOM   4383 2HH1 ARG A 302       2.498 -13.576 105.890  1.00  2.50           H  
ATOM   4384 1HH2 ARG A 302       1.205 -12.712 109.038  1.00  2.50           H  
ATOM   4385 2HH2 ARG A 302       0.857 -13.426 107.475  1.00  2.50           H  
ATOM   4386  N   ARG A 303       5.883  -6.751 111.587  1.00  3.27           N  
ATOM   4387  CA  ARG A 303       5.395  -5.437 111.999  1.00  3.27           C  
ATOM   4388  C   ARG A 303       5.068  -4.496 110.844  1.00  3.27           C  
ATOM   4389  O   ARG A 303       4.161  -3.676 110.948  1.00  3.27           O  
ATOM   4390  CB  ARG A 303       6.433  -4.754 112.877  1.00  3.27           C  
ATOM   4391  CG  ARG A 303       6.615  -5.363 114.258  1.00  3.27           C  
ATOM   4392  CD  ARG A 303       7.681  -4.670 115.035  1.00  3.27           C  
ATOM   4393  NE  ARG A 303       7.850  -5.246 116.364  1.00  3.27           N  
ATOM   4394  CZ  ARG A 303       8.850  -4.939 117.215  1.00  3.27           C  
ATOM   4395  NH1 ARG A 303       9.767  -4.063 116.868  1.00  3.27           N  
ATOM   4396  NH2 ARG A 303       8.910  -5.522 118.399  1.00  3.27           N  
ATOM   4397  H   ARG A 303       6.773  -7.103 111.947  1.00  3.27           H  
ATOM   4398  HA  ARG A 303       4.487  -5.588 112.585  1.00  3.27           H  
ATOM   4399 1HB  ARG A 303       7.399  -4.779 112.377  1.00  3.27           H  
ATOM   4400 2HB  ARG A 303       6.161  -3.708 113.009  1.00  3.27           H  
ATOM   4401 1HG  ARG A 303       5.679  -5.309 114.812  1.00  3.27           H  
ATOM   4402 2HG  ARG A 303       6.914  -6.404 114.143  1.00  3.27           H  
ATOM   4403 1HD  ARG A 303       8.629  -4.756 114.504  1.00  3.27           H  
ATOM   4404 2HD  ARG A 303       7.423  -3.617 115.148  1.00  3.27           H  
ATOM   4405  HE  ARG A 303       7.167  -5.924 116.668  1.00  3.27           H  
ATOM   4406 1HH1 ARG A 303       9.723  -3.617 115.963  1.00  3.27           H  
ATOM   4407 2HH1 ARG A 303      10.516  -3.836 117.507  1.00  3.27           H  
ATOM   4408 1HH2 ARG A 303       8.207  -6.196 118.668  1.00  3.27           H  
ATOM   4409 2HH2 ARG A 303       9.659  -5.294 119.037  1.00  3.27           H  
ATOM   4410  N   PHE A 304       5.815  -4.586 109.748  1.00  4.16           N  
ATOM   4411  CA  PHE A 304       5.579  -3.683 108.623  1.00  4.16           C  
ATOM   4412  C   PHE A 304       4.179  -3.782 108.015  1.00  4.16           C  
ATOM   4413  O   PHE A 304       3.521  -2.763 107.797  1.00  4.16           O  
ATOM   4414  CB  PHE A 304       6.615  -3.892 107.514  1.00  4.16           C  
ATOM   4415  CG  PHE A 304       6.306  -3.085 106.279  1.00  4.16           C  
ATOM   4416  CD1 PHE A 304       6.554  -1.724 106.238  1.00  4.16           C  
ATOM   4417  CD2 PHE A 304       5.761  -3.693 105.157  1.00  4.16           C  
ATOM   4418  CE1 PHE A 304       6.250  -0.987 105.110  1.00  4.16           C  
ATOM   4419  CE2 PHE A 304       5.462  -2.962 104.031  1.00  4.16           C  
ATOM   4420  CZ  PHE A 304       5.702  -1.606 104.010  1.00  4.16           C  
ATOM   4421  H   PHE A 304       6.545  -5.279 109.704  1.00  4.16           H  
ATOM   4422  HA  PHE A 304       5.700  -2.664 108.991  1.00  4.16           H  
ATOM   4423 1HB  PHE A 304       7.602  -3.607 107.873  1.00  4.16           H  
ATOM   4424 2HB  PHE A 304       6.655  -4.944 107.235  1.00  4.16           H  
ATOM   4425  HD1 PHE A 304       6.983  -1.236 107.111  1.00  4.16           H  
ATOM   4426  HD2 PHE A 304       5.568  -4.766 105.175  1.00  4.16           H  
ATOM   4427  HE1 PHE A 304       6.445   0.085 105.091  1.00  4.16           H  
ATOM   4428  HE2 PHE A 304       5.034  -3.453 103.159  1.00  4.16           H  
ATOM   4429  HZ  PHE A 304       5.465  -1.024 103.121  1.00  4.16           H  
ATOM   4430  N   GLY A 305       3.745  -4.998 107.679  1.00  5.04           N  
ATOM   4431  CA  GLY A 305       2.464  -5.156 106.998  1.00  5.04           C  
ATOM   4432  C   GLY A 305       1.295  -5.705 107.821  1.00  5.04           C  
ATOM   4433  O   GLY A 305       0.171  -5.726 107.316  1.00  5.04           O  
ATOM   4434  H   GLY A 305       4.302  -5.808 107.899  1.00  5.04           H  
ATOM   4435 1HA  GLY A 305       2.174  -4.193 106.580  1.00  5.04           H  
ATOM   4436 2HA  GLY A 305       2.618  -5.813 106.144  1.00  5.04           H  
ATOM   4437  N   PHE A 306       1.532  -6.150 109.060  1.00  5.76           N  
ATOM   4438  CA  PHE A 306       0.451  -6.775 109.820  1.00  5.76           C  
ATOM   4439  C   PHE A 306       0.225  -6.143 111.196  1.00  5.76           C  
ATOM   4440  O   PHE A 306      -0.681  -5.324 111.357  1.00  5.76           O  
ATOM   4441  OXT PHE A 306       0.744  -6.662 112.185  1.00  5.76           O  
ATOM   4442  CB  PHE A 306       0.750  -8.271 109.948  1.00  5.76           C  
ATOM   4443  CG  PHE A 306       0.830  -8.944 108.595  1.00  5.76           C  
ATOM   4444  CD1 PHE A 306       2.020  -8.931 107.887  1.00  5.76           C  
ATOM   4445  CD2 PHE A 306      -0.270  -9.556 108.022  1.00  5.76           C  
ATOM   4446  CE1 PHE A 306       2.119  -9.508 106.643  1.00  5.76           C  
ATOM   4447  CE2 PHE A 306      -0.177 -10.140 106.771  1.00  5.76           C  
ATOM   4448  CZ  PHE A 306       1.022 -10.113 106.082  1.00  5.76           C  
ATOM   4449  H   PHE A 306       2.471  -6.127 109.460  1.00  5.76           H  
ATOM   4450  HA  PHE A 306      -0.474  -6.665 109.254  1.00  5.76           H  
ATOM   4451 1HB  PHE A 306       1.702  -8.415 110.457  1.00  5.76           H  
ATOM   4452 2HB  PHE A 306      -0.026  -8.760 110.534  1.00  5.76           H  
ATOM   4453  HD1 PHE A 306       2.881  -8.443 108.330  1.00  5.76           H  
ATOM   4454  HD2 PHE A 306      -1.218  -9.569 108.563  1.00  5.76           H  
ATOM   4455  HE1 PHE A 306       3.066  -9.482 106.103  1.00  5.76           H  
ATOM   4456  HE2 PHE A 306      -1.050 -10.617 106.326  1.00  5.76           H  
ATOM   4457  HZ  PHE A 306       1.097 -10.569 105.095  1.00  5.76           H  
TER    4458
ENDMDL

REMARK ID 615736 MODEL 2 2024-05-04_00000301_1_19
PFRMAT TS
TARGET 2024-05-04_00000301_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       3.361  -0.419   2.706  1.00 22.08           N  
ATOM      2  CA  MET A   7       3.449  -0.820   1.304  1.00 22.08           C  
ATOM      3  C   MET A   7       4.241   0.151   0.439  1.00 22.08           C  
ATOM      4  O   MET A   7       5.300  -0.190  -0.086  1.00 22.08           O  
ATOM      5  CB  MET A   7       2.059  -0.939   0.691  1.00 22.08           C  
ATOM      6  CG  MET A   7       1.180  -2.063   1.157  1.00 22.08           C  
ATOM      7  SD  MET A   7      -0.399  -1.931   0.332  1.00 22.08           S  
ATOM      8  CE  MET A   7      -1.318  -3.403   0.739  1.00 22.08           C  
ATOM      9 1H   MET A   7       3.270  -1.245   3.278  1.00 22.08           H  
ATOM     10 2H   MET A   7       4.198   0.088   2.994  1.00 22.08           H  
ATOM     11 3H   MET A   7       2.553   0.167   2.844  1.00 22.08           H  
ATOM     12  HA  MET A   7       3.949  -1.787   1.258  1.00 22.08           H  
ATOM     13 1HB  MET A   7       1.509  -0.022   0.862  1.00 22.08           H  
ATOM     14 2HB  MET A   7       2.166  -1.056  -0.390  1.00 22.08           H  
ATOM     15 1HG  MET A   7       1.631  -3.025   0.910  1.00 22.08           H  
ATOM     16 2HG  MET A   7       1.026  -2.009   2.234  1.00 22.08           H  
ATOM     17 1HE  MET A   7      -2.295  -3.367   0.243  1.00 22.08           H  
ATOM     18 2HE  MET A   7      -0.769  -4.277   0.388  1.00 22.08           H  
ATOM     19 3HE  MET A   7      -1.454  -3.464   1.818  1.00 22.08           H  
ATOM     20  N   PHE A   8       3.711   1.364   0.276  1.00 21.10           N  
ATOM     21  CA  PHE A   8       4.296   2.359  -0.625  1.00 21.10           C  
ATOM     22  C   PHE A   8       4.995   3.483   0.139  1.00 21.10           C  
ATOM     23  O   PHE A   8       5.255   4.555  -0.401  1.00 21.10           O  
ATOM     24  CB  PHE A   8       3.182   2.947  -1.488  1.00 21.10           C  
ATOM     25  CG  PHE A   8       2.452   1.906  -2.305  1.00 21.10           C  
ATOM     26  CD1 PHE A   8       1.267   1.368  -1.827  1.00 21.10           C  
ATOM     27  CD2 PHE A   8       2.932   1.463  -3.530  1.00 21.10           C  
ATOM     28  CE1 PHE A   8       0.585   0.416  -2.539  1.00 21.10           C  
ATOM     29  CE2 PHE A   8       2.233   0.507  -4.254  1.00 21.10           C  
ATOM     30  CZ  PHE A   8       1.057  -0.012  -3.752  1.00 21.10           C  
ATOM     31  H   PHE A   8       2.852   1.612   0.743  1.00 21.10           H  
ATOM     32  HA  PHE A   8       5.029   1.866  -1.266  1.00 21.10           H  
ATOM     33 1HB  PHE A   8       2.458   3.456  -0.854  1.00 21.10           H  
ATOM     34 2HB  PHE A   8       3.599   3.686  -2.170  1.00 21.10           H  
ATOM     35  HD1 PHE A   8       0.882   1.703  -0.866  1.00 21.10           H  
ATOM     36  HD2 PHE A   8       3.863   1.874  -3.921  1.00 21.10           H  
ATOM     37  HE1 PHE A   8      -0.329  -0.002  -2.137  1.00 21.10           H  
ATOM     38  HE2 PHE A   8       2.611   0.162  -5.215  1.00 21.10           H  
ATOM     39  HZ  PHE A   8       0.504  -0.771  -4.315  1.00 21.10           H  
ATOM     40  N   HIS A   9       5.272   3.225   1.410  1.00 20.00           N  
ATOM     41  CA  HIS A   9       5.919   4.173   2.311  1.00 20.00           C  
ATOM     42  C   HIS A   9       7.437   4.245   2.140  1.00 20.00           C  
ATOM     43  O   HIS A   9       8.098   5.107   2.720  1.00 20.00           O  
ATOM     44  CB  HIS A   9       5.628   3.782   3.761  1.00 20.00           C  
ATOM     45  CG  HIS A   9       6.243   2.444   4.157  1.00 20.00           C  
ATOM     46  ND1 HIS A   9       5.752   1.201   3.715  1.00 20.00           N  
ATOM     47  CD2 HIS A   9       7.318   2.168   4.935  1.00 20.00           C  
ATOM     48  CE1 HIS A   9       6.524   0.240   4.218  1.00 20.00           C  
ATOM     49  NE2 HIS A   9       7.467   0.801   4.957  1.00 20.00           N  
ATOM     50  H   HIS A   9       5.029   2.319   1.765  1.00 20.00           H  
ATOM     51  HA  HIS A   9       5.519   5.171   2.132  1.00 20.00           H  
ATOM     52 1HB  HIS A   9       6.021   4.550   4.429  1.00 20.00           H  
ATOM     53 2HB  HIS A   9       4.552   3.730   3.919  1.00 20.00           H  
ATOM     54  HD2 HIS A   9       7.950   2.896   5.444  1.00 20.00           H  
ATOM     55  HE1 HIS A   9       6.404  -0.830   4.055  1.00 20.00           H  
ATOM     56  HE2 HIS A   9       8.192   0.308   5.460  1.00 20.00           H  
ATOM     57  N   ARG A  10       7.995   3.311   1.382  1.00 18.89           N  
ATOM     58  CA  ARG A  10       9.435   3.225   1.201  1.00 18.89           C  
ATOM     59  C   ARG A  10      10.039   4.447   0.526  1.00 18.89           C  
ATOM     60  O   ARG A  10       9.581   4.883  -0.531  1.00 18.89           O  
ATOM     61  CB  ARG A  10       9.776   1.997   0.371  1.00 18.89           C  
ATOM     62  CG  ARG A  10      11.251   1.781   0.153  1.00 18.89           C  
ATOM     63  CD  ARG A  10      11.549   0.530  -0.571  1.00 18.89           C  
ATOM     64  NE  ARG A  10      12.973   0.403  -0.818  1.00 18.89           N  
ATOM     65  CZ  ARG A  10      13.568  -0.657  -1.396  1.00 18.89           C  
ATOM     66  NH1 ARG A  10      12.852  -1.692  -1.782  1.00 18.89           N  
ATOM     67  NH2 ARG A  10      14.876  -0.654  -1.575  1.00 18.89           N  
ATOM     68  H   ARG A  10       7.397   2.640   0.925  1.00 18.89           H  
ATOM     69  HA  ARG A  10       9.892   3.116   2.185  1.00 18.89           H  
ATOM     70 1HB  ARG A  10       9.376   1.108   0.857  1.00 18.89           H  
ATOM     71 2HB  ARG A  10       9.302   2.078  -0.608  1.00 18.89           H  
ATOM     72 1HG  ARG A  10      11.625   2.588  -0.460  1.00 18.89           H  
ATOM     73 2HG  ARG A  10      11.776   1.776   1.107  1.00 18.89           H  
ATOM     74 1HD  ARG A  10      11.224  -0.325   0.020  1.00 18.89           H  
ATOM     75 2HD  ARG A  10      11.033   0.532  -1.530  1.00 18.89           H  
ATOM     76  HE  ARG A  10      13.563   1.181  -0.541  1.00 18.89           H  
ATOM     77 1HH1 ARG A  10      11.850  -1.694  -1.646  1.00 18.89           H  
ATOM     78 2HH1 ARG A  10      13.303  -2.484  -2.215  1.00 18.89           H  
ATOM     79 1HH2 ARG A  10      15.423   0.144  -1.278  1.00 18.89           H  
ATOM     80 2HH2 ARG A  10      15.329  -1.445  -2.007  1.00 18.89           H  
ATOM     81  N   ALA A  11      11.107   4.980   1.114  1.00 17.87           N  
ATOM     82  CA  ALA A  11      11.811   6.090   0.490  1.00 17.87           C  
ATOM     83  C   ALA A  11      12.594   5.565  -0.699  1.00 17.87           C  
ATOM     84  O   ALA A  11      13.152   4.467  -0.631  1.00 17.87           O  
ATOM     85  CB  ALA A  11      12.743   6.770   1.475  1.00 17.87           C  
ATOM     86  H   ALA A  11      11.431   4.610   1.995  1.00 17.87           H  
ATOM     87  HA  ALA A  11      11.075   6.809   0.130  1.00 17.87           H  
ATOM     88 1HB  ALA A  11      13.251   7.597   0.978  1.00 17.87           H  
ATOM     89 2HB  ALA A  11      12.166   7.150   2.319  1.00 17.87           H  
ATOM     90 3HB  ALA A  11      13.480   6.053   1.831  1.00 17.87           H  
ATOM     91  N   VAL A  12      12.673   6.351  -1.761  1.00 16.98           N  
ATOM     92  CA  VAL A  12      13.439   5.947  -2.928  1.00 16.98           C  
ATOM     93  C   VAL A  12      14.486   6.994  -3.287  1.00 16.98           C  
ATOM     94  O   VAL A  12      14.177   8.178  -3.416  1.00 16.98           O  
ATOM     95  CB  VAL A  12      12.490   5.686  -4.117  1.00 16.98           C  
ATOM     96  CG1 VAL A  12      13.287   5.301  -5.347  1.00 16.98           C  
ATOM     97  CG2 VAL A  12      11.499   4.564  -3.745  1.00 16.98           C  
ATOM     98  H   VAL A  12      12.188   7.236  -1.765  1.00 16.98           H  
ATOM     99  HA  VAL A  12      13.955   5.014  -2.700  1.00 16.98           H  
ATOM    100  HB  VAL A  12      11.942   6.598  -4.350  1.00 16.98           H  
ATOM    101 1HG1 VAL A  12      12.610   5.128  -6.181  1.00 16.98           H  
ATOM    102 2HG1 VAL A  12      13.968   6.104  -5.602  1.00 16.98           H  
ATOM    103 3HG1 VAL A  12      13.855   4.394  -5.146  1.00 16.98           H  
ATOM    104 1HG2 VAL A  12      10.827   4.381  -4.582  1.00 16.98           H  
ATOM    105 2HG2 VAL A  12      12.052   3.652  -3.516  1.00 16.98           H  
ATOM    106 3HG2 VAL A  12      10.911   4.855  -2.875  1.00 16.98           H  
ATOM    107  N   ALA A  13      15.732   6.556  -3.418  1.00 16.22           N  
ATOM    108  CA  ALA A  13      16.823   7.453  -3.769  1.00 16.22           C  
ATOM    109  C   ALA A  13      16.626   7.980  -5.191  1.00 16.22           C  
ATOM    110  O   ALA A  13      16.116   7.246  -6.038  1.00 16.22           O  
ATOM    111  CB  ALA A  13      18.154   6.725  -3.665  1.00 16.22           C  
ATOM    112  H   ALA A  13      15.920   5.572  -3.281  1.00 16.22           H  
ATOM    113  HA  ALA A  13      16.802   8.281  -3.067  1.00 16.22           H  
ATOM    114 1HB  ALA A  13      18.971   7.398  -3.915  1.00 16.22           H  
ATOM    115 2HB  ALA A  13      18.290   6.356  -2.650  1.00 16.22           H  
ATOM    116 3HB  ALA A  13      18.160   5.887  -4.360  1.00 16.22           H  
ATOM    117  N   PRO A  14      17.032   9.219  -5.503  1.00 15.54           N  
ATOM    118  CA  PRO A  14      16.973   9.788  -6.832  1.00 15.54           C  
ATOM    119  C   PRO A  14      17.946   9.076  -7.751  1.00 15.54           C  
ATOM    120  O   PRO A  14      18.995   8.603  -7.308  1.00 15.54           O  
ATOM    121  CB  PRO A  14      17.364  11.250  -6.597  1.00 15.54           C  
ATOM    122  CG  PRO A  14      18.192  11.232  -5.323  1.00 15.54           C  
ATOM    123  CD  PRO A  14      17.591  10.121  -4.477  1.00 15.54           C  
ATOM    124  HA  PRO A  14      15.942   9.706  -7.215  1.00 15.54           H  
ATOM    125 1HB  PRO A  14      17.935  11.619  -7.468  1.00 15.54           H  
ATOM    126 2HB  PRO A  14      16.464  11.874  -6.517  1.00 15.54           H  
ATOM    127 1HG  PRO A  14      19.249  11.050  -5.568  1.00 15.54           H  
ATOM    128 2HG  PRO A  14      18.147  12.215  -4.830  1.00 15.54           H  
ATOM    129 1HD  PRO A  14      18.394   9.648  -3.907  1.00 15.54           H  
ATOM    130 2HD  PRO A  14      16.786  10.513  -3.832  1.00 15.54           H  
ATOM    131  N   ALA A  15      17.622   9.024  -9.034  1.00 14.93           N  
ATOM    132  CA  ALA A  15      18.516   8.426 -10.016  1.00 14.93           C  
ATOM    133  C   ALA A  15      19.678   9.345 -10.339  1.00 14.93           C  
ATOM    134  O   ALA A  15      19.531  10.569 -10.325  1.00 14.93           O  
ATOM    135  CB  ALA A  15      17.763   8.102 -11.294  1.00 14.93           C  
ATOM    136  H   ALA A  15      16.742   9.414  -9.340  1.00 14.93           H  
ATOM    137  HA  ALA A  15      18.918   7.506  -9.591  1.00 14.93           H  
ATOM    138 1HB  ALA A  15      18.446   7.636 -12.006  1.00 14.93           H  
ATOM    139 2HB  ALA A  15      16.944   7.418 -11.072  1.00 14.93           H  
ATOM    140 3HB  ALA A  15      17.366   9.020 -11.723  1.00 14.93           H  
ATOM    141  N   THR A  16      20.805   8.750 -10.709  1.00 14.32           N  
ATOM    142  CA  THR A  16      21.939   9.513 -11.203  1.00 14.32           C  
ATOM    143  C   THR A  16      21.982   9.384 -12.709  1.00 14.32           C  
ATOM    144  O   THR A  16      21.948   8.274 -13.240  1.00 14.32           O  
ATOM    145  CB  THR A  16      23.276   9.018 -10.618  1.00 14.32           C  
ATOM    146  OG1 THR A  16      23.263   9.165  -9.194  1.00 14.32           O  
ATOM    147  CG2 THR A  16      24.444   9.810 -11.211  1.00 14.32           C  
ATOM    148  H   THR A  16      20.868   7.744 -10.666  1.00 14.32           H  
ATOM    149  HA  THR A  16      21.807  10.565 -10.949  1.00 14.32           H  
ATOM    150  HB  THR A  16      23.406   7.964 -10.860  1.00 14.32           H  
ATOM    151  HG1 THR A  16      23.067  10.078  -8.968  1.00 14.32           H  
ATOM    152 1HG2 THR A  16      25.380   9.445 -10.790  1.00 14.32           H  
ATOM    153 2HG2 THR A  16      24.465   9.685 -12.295  1.00 14.32           H  
ATOM    154 3HG2 THR A  16      24.326  10.866 -10.972  1.00 14.32           H  
ATOM    155  N   VAL A  17      22.040  10.512 -13.396  1.00 13.72           N  
ATOM    156  CA  VAL A  17      22.092  10.496 -14.842  1.00 13.72           C  
ATOM    157  C   VAL A  17      23.441  11.033 -15.329  1.00 13.72           C  
ATOM    158  O   VAL A  17      23.761  12.190 -15.059  1.00 13.72           O  
ATOM    159  CB  VAL A  17      20.957  11.346 -15.418  1.00 13.72           C  
ATOM    160  CG1 VAL A  17      21.036  11.334 -16.935  1.00 13.72           C  
ATOM    161  CG2 VAL A  17      19.621  10.788 -14.922  1.00 13.72           C  
ATOM    162  H   VAL A  17      22.049  11.392 -12.900  1.00 13.72           H  
ATOM    163  HA  VAL A  17      21.907   9.486 -15.180  1.00 13.72           H  
ATOM    164  HB  VAL A  17      21.071  12.378 -15.090  1.00 13.72           H  
ATOM    165 1HG1 VAL A  17      20.235  11.944 -17.349  1.00 13.72           H  
ATOM    166 2HG1 VAL A  17      22.000  11.737 -17.252  1.00 13.72           H  
ATOM    167 3HG1 VAL A  17      20.937  10.311 -17.297  1.00 13.72           H  
ATOM    168 1HG2 VAL A  17      18.805  11.387 -15.324  1.00 13.72           H  
ATOM    169 2HG2 VAL A  17      19.513   9.755 -15.256  1.00 13.72           H  
ATOM    170 3HG2 VAL A  17      19.587  10.820 -13.831  1.00 13.72           H  
ATOM    171  N   PRO A  18      24.273  10.216 -15.993  1.00 13.18           N  
ATOM    172  CA  PRO A  18      25.564  10.598 -16.532  1.00 13.18           C  
ATOM    173  C   PRO A  18      25.426  11.734 -17.530  1.00 13.18           C  
ATOM    174  O   PRO A  18      24.440  11.799 -18.274  1.00 13.18           O  
ATOM    175  CB  PRO A  18      26.028   9.317 -17.235  1.00 13.18           C  
ATOM    176  CG  PRO A  18      25.305   8.201 -16.521  1.00 13.18           C  
ATOM    177  CD  PRO A  18      23.961   8.779 -16.147  1.00 13.18           C  
ATOM    178  HA  PRO A  18      26.239  10.875 -15.710  1.00 13.18           H  
ATOM    179 1HB  PRO A  18      25.790   9.377 -18.308  1.00 13.18           H  
ATOM    180 2HB  PRO A  18      27.122   9.230 -17.161  1.00 13.18           H  
ATOM    181 1HG  PRO A  18      25.218   7.325 -17.181  1.00 13.18           H  
ATOM    182 2HG  PRO A  18      25.880   7.878 -15.641  1.00 13.18           H  
ATOM    183 1HD  PRO A  18      23.217   8.615 -16.942  1.00 13.18           H  
ATOM    184 2HD  PRO A  18      23.678   8.320 -15.186  1.00 13.18           H  
ATOM    185  N   ALA A  19      26.422  12.616 -17.566  1.00 12.77           N  
ATOM    186  CA  ALA A  19      26.410  13.706 -18.531  1.00 12.77           C  
ATOM    187  C   ALA A  19      26.427  13.126 -19.930  1.00 12.77           C  
ATOM    188  O   ALA A  19      27.093  12.119 -20.173  1.00 12.77           O  
ATOM    189  CB  ALA A  19      27.601  14.625 -18.327  1.00 12.77           C  
ATOM    190  H   ALA A  19      27.197  12.526 -16.924  1.00 12.77           H  
ATOM    191  HA  ALA A  19      25.488  14.272 -18.404  1.00 12.77           H  
ATOM    192 1HB  ALA A  19      27.561  15.432 -19.060  1.00 12.77           H  
ATOM    193 2HB  ALA A  19      27.570  15.043 -17.322  1.00 12.77           H  
ATOM    194 3HB  ALA A  19      28.522  14.060 -18.460  1.00 12.77           H  
ATOM    195  N   GLN A  20      25.722  13.770 -20.849  1.00 12.46           N  
ATOM    196  CA  GLN A  20      25.694  13.313 -22.229  1.00 12.46           C  
ATOM    197  C   GLN A  20      26.621  14.146 -23.096  1.00 12.46           C  
ATOM    198  O   GLN A  20      26.897  15.306 -22.785  1.00 12.46           O  
ATOM    199  CB  GLN A  20      24.262  13.359 -22.758  1.00 12.46           C  
ATOM    200  CG  GLN A  20      23.290  12.501 -21.939  1.00 12.46           C  
ATOM    201  CD  GLN A  20      23.612  11.013 -22.015  1.00 12.46           C  
ATOM    202  OE1 GLN A  20      23.606  10.424 -23.105  1.00 12.46           O  
ATOM    203  NE2 GLN A  20      23.900  10.398 -20.869  1.00 12.46           N  
ATOM    204  H   GLN A  20      25.189  14.585 -20.586  1.00 12.46           H  
ATOM    205  HA  GLN A  20      26.041  12.281 -22.261  1.00 12.46           H  
ATOM    206 1HB  GLN A  20      23.902  14.386 -22.747  1.00 12.46           H  
ATOM    207 2HB  GLN A  20      24.242  13.014 -23.792  1.00 12.46           H  
ATOM    208 1HG  GLN A  20      23.347  12.802 -20.890  1.00 12.46           H  
ATOM    209 2HG  GLN A  20      22.279  12.651 -22.315  1.00 12.46           H  
ATOM    210 1HE2 GLN A  20      24.125   9.426 -20.866  1.00 12.46           H  
ATOM    211 2HE2 GLN A  20      23.909  10.911 -19.981  1.00 12.46           H  
ATOM    212  N   THR A  21      27.074  13.563 -24.197  1.00 12.18           N  
ATOM    213  CA  THR A  21      27.920  14.269 -25.146  1.00 12.18           C  
ATOM    214  C   THR A  21      27.144  14.552 -26.445  1.00 12.18           C  
ATOM    215  O   THR A  21      26.598  13.615 -27.028  1.00 12.18           O  
ATOM    216  CB  THR A  21      29.179  13.443 -25.464  1.00 12.18           C  
ATOM    217  OG1 THR A  21      29.921  13.224 -24.258  1.00 12.18           O  
ATOM    218  CG2 THR A  21      30.052  14.181 -26.451  1.00 12.18           C  
ATOM    219  H   THR A  21      26.818  12.602 -24.381  1.00 12.18           H  
ATOM    220  HA  THR A  21      28.261  15.182 -24.678  1.00 12.18           H  
ATOM    221  HB  THR A  21      28.890  12.482 -25.887  1.00 12.18           H  
ATOM    222  HG1 THR A  21      30.064  14.065 -23.813  1.00 12.18           H  
ATOM    223 1HG2 THR A  21      30.940  13.590 -26.666  1.00 12.18           H  
ATOM    224 2HG2 THR A  21      29.502  14.344 -27.365  1.00 12.18           H  
ATOM    225 3HG2 THR A  21      30.346  15.140 -26.030  1.00 12.18           H  
ATOM    226  N   PRO A  22      27.016  15.816 -26.893  1.00 11.91           N  
ATOM    227  CA  PRO A  22      26.358  16.192 -28.132  1.00 11.91           C  
ATOM    228  C   PRO A  22      27.038  15.479 -29.298  1.00 11.91           C  
ATOM    229  O   PRO A  22      28.246  15.257 -29.249  1.00 11.91           O  
ATOM    230  CB  PRO A  22      26.587  17.708 -28.188  1.00 11.91           C  
ATOM    231  CG  PRO A  22      26.765  18.123 -26.747  1.00 11.91           C  
ATOM    232  CD  PRO A  22      27.475  16.963 -26.083  1.00 11.91           C  
ATOM    233  HA  PRO A  22      25.294  15.940 -28.043  1.00 11.91           H  
ATOM    234 1HB  PRO A  22      27.467  17.928 -28.813  1.00 11.91           H  
ATOM    235 2HB  PRO A  22      25.729  18.203 -28.665  1.00 11.91           H  
ATOM    236 1HG  PRO A  22      27.339  19.062 -26.690  1.00 11.91           H  
ATOM    237 2HG  PRO A  22      25.785  18.326 -26.289  1.00 11.91           H  
ATOM    238 1HD  PRO A  22      28.568  17.078 -26.138  1.00 11.91           H  
ATOM    239 2HD  PRO A  22      27.096  16.905 -25.046  1.00 11.91           H  
ATOM    240  N   PRO A  23      26.320  15.162 -30.380  1.00 11.66           N  
ATOM    241  CA  PRO A  23      26.856  14.491 -31.545  1.00 11.66           C  
ATOM    242  C   PRO A  23      27.838  15.382 -32.286  1.00 11.66           C  
ATOM    243  O   PRO A  23      27.691  16.604 -32.320  1.00 11.66           O  
ATOM    244  CB  PRO A  23      25.602  14.221 -32.383  1.00 11.66           C  
ATOM    245  CG  PRO A  23      24.597  15.271 -31.931  1.00 11.66           C  
ATOM    246  CD  PRO A  23      24.895  15.494 -30.457  1.00 11.66           C  
ATOM    247  HA  PRO A  23      27.337  13.555 -31.235  1.00 11.66           H  
ATOM    248 1HB  PRO A  23      25.854  14.310 -33.455  1.00 11.66           H  
ATOM    249 2HB  PRO A  23      25.255  13.192 -32.219  1.00 11.66           H  
ATOM    250 1HG  PRO A  23      24.722  16.185 -32.531  1.00 11.66           H  
ATOM    251 2HG  PRO A  23      23.570  14.914 -32.110  1.00 11.66           H  
ATOM    252 1HD  PRO A  23      24.717  16.546 -30.207  1.00 11.66           H  
ATOM    253 2HD  PRO A  23      24.304  14.804 -29.834  1.00 11.66           H  
ATOM    254  N   ALA A  24      28.820  14.754 -32.914  1.00 11.41           N  
ATOM    255  CA  ALA A  24      29.786  15.473 -33.726  1.00 11.41           C  
ATOM    256  C   ALA A  24      29.164  15.888 -35.058  1.00 11.41           C  
ATOM    257  O   ALA A  24      28.209  15.247 -35.495  1.00 11.41           O  
ATOM    258  CB  ALA A  24      31.002  14.606 -33.999  1.00 11.41           C  
ATOM    259  H   ALA A  24      28.898  13.752 -32.830  1.00 11.41           H  
ATOM    260  HA  ALA A  24      30.096  16.343 -33.162  1.00 11.41           H  
ATOM    261 1HB  ALA A  24      31.724  15.168 -34.593  1.00 11.41           H  
ATOM    262 2HB  ALA A  24      31.459  14.309 -33.056  1.00 11.41           H  
ATOM    263 3HB  ALA A  24      30.695  13.719 -34.554  1.00 11.41           H  
ATOM    264  N   PRO A  25      29.615  16.991 -35.678  1.00 11.15           N  
ATOM    265  CA  PRO A  25      29.348  17.341 -37.057  1.00 11.15           C  
ATOM    266  C   PRO A  25      29.877  16.212 -37.921  1.00 11.15           C  
ATOM    267  O   PRO A  25      30.910  15.631 -37.588  1.00 11.15           O  
ATOM    268  CB  PRO A  25      30.141  18.638 -37.248  1.00 11.15           C  
ATOM    269  CG  PRO A  25      30.263  19.218 -35.857  1.00 11.15           C  
ATOM    270  CD  PRO A  25      30.374  18.017 -34.935  1.00 11.15           C  
ATOM    271  HA  PRO A  25      28.265  17.484 -37.200  1.00 11.15           H  
ATOM    272 1HB  PRO A  25      31.119  18.412 -37.702  1.00 11.15           H  
ATOM    273 2HB  PRO A  25      29.612  19.304 -37.943  1.00 11.15           H  
ATOM    274 1HG  PRO A  25      31.140  19.882 -35.800  1.00 11.15           H  
ATOM    275 2HG  PRO A  25      29.382  19.838 -35.630  1.00 11.15           H  
ATOM    276 1HD  PRO A  25      31.421  17.716 -34.791  1.00 11.15           H  
ATOM    277 2HD  PRO A  25      29.868  18.284 -33.992  1.00 11.15           H  
ATOM    278  N   HIS A  26      29.222  15.928 -39.042  1.00 10.90           N  
ATOM    279  CA  HIS A  26      29.689  14.840 -39.902  1.00 10.90           C  
ATOM    280  C   HIS A  26      30.201  15.258 -41.277  1.00 10.90           C  
ATOM    281  O   HIS A  26      30.348  14.400 -42.134  1.00 10.90           O  
ATOM    282  CB  HIS A  26      28.573  13.815 -40.094  1.00 10.90           C  
ATOM    283  CG  HIS A  26      28.153  13.166 -38.819  1.00 10.90           C  
ATOM    284  ND1 HIS A  26      28.945  12.259 -38.149  1.00 10.90           N  
ATOM    285  CD2 HIS A  26      27.027  13.297 -38.086  1.00 10.90           C  
ATOM    286  CE1 HIS A  26      28.322  11.863 -37.056  1.00 10.90           C  
ATOM    287  NE2 HIS A  26      27.154  12.474 -36.998  1.00 10.90           N  
ATOM    288  H   HIS A  26      28.382  16.433 -39.282  1.00 10.90           H  
ATOM    289  HA  HIS A  26      30.514  14.331 -39.407  1.00 10.90           H  
ATOM    290 1HB  HIS A  26      27.705  14.301 -40.537  1.00 10.90           H  
ATOM    291 2HB  HIS A  26      28.906  13.040 -40.786  1.00 10.90           H  
ATOM    292  HD2 HIS A  26      26.176  13.937 -38.315  1.00 10.90           H  
ATOM    293  HE1 HIS A  26      28.705  11.151 -36.328  1.00 10.90           H  
ATOM    294  HE2 HIS A  26      26.463  12.364 -36.271  1.00 10.90           H  
ATOM    295  N   THR A  27      30.487  16.554 -41.468  1.00 10.69           N  
ATOM    296  CA  THR A  27      30.988  17.115 -42.741  1.00 10.69           C  
ATOM    297  C   THR A  27      30.050  16.879 -43.939  1.00 10.69           C  
ATOM    298  O   THR A  27      29.704  15.750 -44.272  1.00 10.69           O  
ATOM    299  CB  THR A  27      32.404  16.575 -43.055  1.00 10.69           C  
ATOM    300  OG1 THR A  27      33.311  16.980 -42.020  1.00 10.69           O  
ATOM    301  CG2 THR A  27      32.894  17.076 -44.392  1.00 10.69           C  
ATOM    302  H   THR A  27      30.348  17.180 -40.690  1.00 10.69           H  
ATOM    303  HA  THR A  27      31.078  18.194 -42.611  1.00 10.69           H  
ATOM    304  HB  THR A  27      32.381  15.490 -43.089  1.00 10.69           H  
ATOM    305  HG1 THR A  27      34.198  16.670 -42.232  1.00 10.69           H  
ATOM    306 1HG2 THR A  27      33.888  16.674 -44.588  1.00 10.69           H  
ATOM    307 2HG2 THR A  27      32.223  16.742 -45.149  1.00 10.69           H  
ATOM    308 3HG2 THR A  27      32.934  18.163 -44.388  1.00 10.69           H  
ATOM    309  N   ALA A  28      29.655  17.960 -44.617  1.00 10.55           N  
ATOM    310  CA  ALA A  28      28.708  17.835 -45.728  1.00 10.55           C  
ATOM    311  C   ALA A  28      29.201  16.911 -46.835  1.00 10.55           C  
ATOM    312  O   ALA A  28      28.419  16.141 -47.387  1.00 10.55           O  
ATOM    313  CB  ALA A  28      28.423  19.200 -46.325  1.00 10.55           C  
ATOM    314  H   ALA A  28      29.980  18.873 -44.333  1.00 10.55           H  
ATOM    315  HA  ALA A  28      27.782  17.420 -45.330  1.00 10.55           H  
ATOM    316 1HB  ALA A  28      27.689  19.100 -47.123  1.00 10.55           H  
ATOM    317 2HB  ALA A  28      28.031  19.861 -45.553  1.00 10.55           H  
ATOM    318 3HB  ALA A  28      29.342  19.619 -46.730  1.00 10.55           H  
ATOM    319  N   SER A  29      30.499  16.935 -47.131  1.00 10.51           N  
ATOM    320  CA  SER A  29      31.028  16.074 -48.182  1.00 10.51           C  
ATOM    321  C   SER A  29      30.853  14.595 -47.839  1.00 10.51           C  
ATOM    322  O   SER A  29      30.508  13.783 -48.706  1.00 10.51           O  
ATOM    323  CB  SER A  29      32.498  16.367 -48.414  1.00 10.51           C  
ATOM    324  OG  SER A  29      32.685  17.660 -48.928  1.00 10.51           O  
ATOM    325  H   SER A  29      31.111  17.568 -46.640  1.00 10.51           H  
ATOM    326  HA  SER A  29      30.484  16.277 -49.101  1.00 10.51           H  
ATOM    327 1HB  SER A  29      33.043  16.262 -47.477  1.00 10.51           H  
ATOM    328 2HB  SER A  29      32.905  15.634 -49.107  1.00 10.51           H  
ATOM    329  HG  SER A  29      33.631  17.751 -49.079  1.00 10.51           H  
ATOM    330  N   GLU A  30      31.089  14.241 -46.572  1.00 10.57           N  
ATOM    331  CA  GLU A  30      30.985  12.851 -46.140  1.00 10.57           C  
ATOM    332  C   GLU A  30      29.516  12.469 -46.029  1.00 10.57           C  
ATOM    333  O   GLU A  30      29.121  11.336 -46.336  1.00 10.57           O  
ATOM    334  CB  GLU A  30      31.702  12.646 -44.810  1.00 10.57           C  
ATOM    335  CG  GLU A  30      33.225  12.849 -44.854  1.00 10.57           C  
ATOM    336  CD  GLU A  30      33.952  11.876 -45.747  1.00 10.57           C  
ATOM    337  OE1 GLU A  30      33.735  10.694 -45.616  1.00 10.57           O  
ATOM    338  OE2 GLU A  30      34.733  12.322 -46.556  1.00 10.57           O  
ATOM    339  H   GLU A  30      31.331  14.950 -45.893  1.00 10.57           H  
ATOM    340  HA  GLU A  30      31.455  12.214 -46.888  1.00 10.57           H  
ATOM    341 1HB  GLU A  30      31.306  13.348 -44.095  1.00 10.57           H  
ATOM    342 2HB  GLU A  30      31.497  11.646 -44.433  1.00 10.57           H  
ATOM    343 1HG  GLU A  30      33.423  13.862 -45.205  1.00 10.57           H  
ATOM    344 2HG  GLU A  30      33.615  12.768 -43.840  1.00 10.57           H  
ATOM    345  N   GLY A  31      28.694  13.440 -45.625  1.00 10.70           N  
ATOM    346  CA  GLY A  31      27.259  13.255 -45.516  1.00 10.70           C  
ATOM    347  C   GLY A  31      26.700  12.871 -46.880  1.00 10.70           C  
ATOM    348  O   GLY A  31      26.032  11.843 -47.025  1.00 10.70           O  
ATOM    349  H   GLY A  31      29.087  14.341 -45.351  1.00 10.70           H  
ATOM    350 1HA  GLY A  31      27.039  12.480 -44.782  1.00 10.70           H  
ATOM    351 2HA  GLY A  31      26.803  14.183 -45.170  1.00 10.70           H  
ATOM    352  N   MET A  32      27.002  13.694 -47.889  1.00 10.88           N  
ATOM    353  CA  MET A  32      26.547  13.461 -49.253  1.00 10.88           C  
ATOM    354  C   MET A  32      27.142  12.185 -49.829  1.00 10.88           C  
ATOM    355  O   MET A  32      26.454  11.443 -50.524  1.00 10.88           O  
ATOM    356  CB  MET A  32      26.910  14.654 -50.119  1.00 10.88           C  
ATOM    357  CG  MET A  32      26.095  15.899 -49.820  1.00 10.88           C  
ATOM    358  SD  MET A  32      26.411  17.228 -50.974  1.00 10.88           S  
ATOM    359  CE  MET A  32      28.029  17.735 -50.385  1.00 10.88           C  
ATOM    360  H   MET A  32      27.560  14.527 -47.693  1.00 10.88           H  
ATOM    361  HA  MET A  32      25.465  13.355 -49.236  1.00 10.88           H  
ATOM    362 1HB  MET A  32      27.962  14.902 -49.960  1.00 10.88           H  
ATOM    363 2HB  MET A  32      26.783  14.397 -51.170  1.00 10.88           H  
ATOM    364 1HG  MET A  32      25.033  15.652 -49.857  1.00 10.88           H  
ATOM    365 2HG  MET A  32      26.326  16.251 -48.816  1.00 10.88           H  
ATOM    366 1HE  MET A  32      28.398  18.564 -50.988  1.00 10.88           H  
ATOM    367 2HE  MET A  32      27.958  18.045 -49.347  1.00 10.88           H  
ATOM    368 3HE  MET A  32      28.714  16.897 -50.464  1.00 10.88           H  
ATOM    369  N   THR A  33      28.397  11.880 -49.509  1.00 11.05           N  
ATOM    370  CA  THR A  33      28.982  10.648 -50.008  1.00 11.05           C  
ATOM    371  C   THR A  33      28.222   9.446 -49.457  1.00 11.05           C  
ATOM    372  O   THR A  33      27.868   8.530 -50.206  1.00 11.05           O  
ATOM    373  CB  THR A  33      30.460  10.536 -49.616  1.00 11.05           C  
ATOM    374  OG1 THR A  33      31.200  11.623 -50.200  1.00 11.05           O  
ATOM    375  CG2 THR A  33      31.020   9.214 -50.087  1.00 11.05           C  
ATOM    376  H   THR A  33      28.973  12.515 -48.957  1.00 11.05           H  
ATOM    377  HA  THR A  33      28.904  10.638 -51.096  1.00 11.05           H  
ATOM    378  HB  THR A  33      30.550  10.596 -48.533  1.00 11.05           H  
ATOM    379  HG1 THR A  33      30.881  12.471 -49.816  1.00 11.05           H  
ATOM    380 1HG2 THR A  33      32.067   9.138 -49.796  1.00 11.05           H  
ATOM    381 2HG2 THR A  33      30.453   8.408 -49.623  1.00 11.05           H  
ATOM    382 3HG2 THR A  33      30.935   9.144 -51.170  1.00 11.05           H  
ATOM    383  N   SER A  34      27.937   9.473 -48.149  1.00 11.19           N  
ATOM    384  CA  SER A  34      27.224   8.393 -47.489  1.00 11.19           C  
ATOM    385  C   SER A  34      25.826   8.255 -48.086  1.00 11.19           C  
ATOM    386  O   SER A  34      25.359   7.142 -48.338  1.00 11.19           O  
ATOM    387  CB  SER A  34      27.137   8.678 -46.004  1.00 11.19           C  
ATOM    388  OG  SER A  34      28.417   8.695 -45.426  1.00 11.19           O  
ATOM    389  H   SER A  34      28.256  10.259 -47.582  1.00 11.19           H  
ATOM    390  HA  SER A  34      27.770   7.463 -47.650  1.00 11.19           H  
ATOM    391 1HB  SER A  34      26.652   9.639 -45.843  1.00 11.19           H  
ATOM    392 2HB  SER A  34      26.526   7.917 -45.524  1.00 11.19           H  
ATOM    393  HG  SER A  34      28.839   9.523 -45.756  1.00 11.19           H  
ATOM    394  N   MET A  35      25.179   9.394 -48.353  1.00 11.28           N  
ATOM    395  CA  MET A  35      23.866   9.430 -48.984  1.00 11.28           C  
ATOM    396  C   MET A  35      23.912   8.741 -50.337  1.00 11.28           C  
ATOM    397  O   MET A  35      23.066   7.902 -50.649  1.00 11.28           O  
ATOM    398  CB  MET A  35      23.431  10.871 -49.176  1.00 11.28           C  
ATOM    399  CG  MET A  35      22.124  11.065 -49.863  1.00 11.28           C  
ATOM    400  SD  MET A  35      21.889  12.788 -50.275  1.00 11.28           S  
ATOM    401  CE  MET A  35      23.126  12.920 -51.579  1.00 11.28           C  
ATOM    402  H   MET A  35      25.612  10.279 -48.087  1.00 11.28           H  
ATOM    403  HA  MET A  35      23.154   8.905 -48.350  1.00 11.28           H  
ATOM    404 1HB  MET A  35      23.393  11.370 -48.209  1.00 11.28           H  
ATOM    405 2HB  MET A  35      24.162  11.384 -49.768  1.00 11.28           H  
ATOM    406 1HG  MET A  35      22.106  10.480 -50.779  1.00 11.28           H  
ATOM    407 2HG  MET A  35      21.307  10.740 -49.222  1.00 11.28           H  
ATOM    408 1HE  MET A  35      23.136  13.936 -51.973  1.00 11.28           H  
ATOM    409 2HE  MET A  35      24.109  12.676 -51.176  1.00 11.28           H  
ATOM    410 3HE  MET A  35      22.886  12.221 -52.380  1.00 11.28           H  
ATOM    411  N   GLN A  36      24.907   9.088 -51.147  1.00 11.32           N  
ATOM    412  CA  GLN A  36      25.049   8.510 -52.470  1.00 11.32           C  
ATOM    413  C   GLN A  36      25.268   7.007 -52.369  1.00 11.32           C  
ATOM    414  O   GLN A  36      24.712   6.231 -53.158  1.00 11.32           O  
ATOM    415  CB  GLN A  36      26.196   9.199 -53.204  1.00 11.32           C  
ATOM    416  CG  GLN A  36      25.878  10.643 -53.585  1.00 11.32           C  
ATOM    417  CD  GLN A  36      27.081  11.391 -54.114  1.00 11.32           C  
ATOM    418  OE1 GLN A  36      28.228  10.956 -53.967  1.00 11.32           O  
ATOM    419  NE2 GLN A  36      26.831  12.540 -54.731  1.00 11.32           N  
ATOM    420  H   GLN A  36      25.578   9.795 -50.843  1.00 11.32           H  
ATOM    421  HA  GLN A  36      24.129   8.687 -53.023  1.00 11.32           H  
ATOM    422 1HB  GLN A  36      27.079   9.208 -52.565  1.00 11.32           H  
ATOM    423 2HB  GLN A  36      26.446   8.643 -54.105  1.00 11.32           H  
ATOM    424 1HG  GLN A  36      25.123  10.629 -54.369  1.00 11.32           H  
ATOM    425 2HG  GLN A  36      25.493  11.166 -52.722  1.00 11.32           H  
ATOM    426 1HE2 GLN A  36      27.584  13.085 -55.098  1.00 11.32           H  
ATOM    427 2HE2 GLN A  36      25.890  12.862 -54.827  1.00 11.32           H  
ATOM    428  N   HIS A  37      26.032   6.567 -51.366  1.00 11.33           N  
ATOM    429  CA  HIS A  37      26.237   5.138 -51.214  1.00 11.33           C  
ATOM    430  C   HIS A  37      24.915   4.474 -50.836  1.00 11.33           C  
ATOM    431  O   HIS A  37      24.561   3.426 -51.384  1.00 11.33           O  
ATOM    432  CB  HIS A  37      27.287   4.837 -50.136  1.00 11.33           C  
ATOM    433  CG  HIS A  37      28.688   5.216 -50.516  1.00 11.33           C  
ATOM    434  ND1 HIS A  37      29.735   5.209 -49.610  1.00 11.33           N  
ATOM    435  CD2 HIS A  37      29.213   5.624 -51.693  1.00 11.33           C  
ATOM    436  CE1 HIS A  37      30.842   5.588 -50.222  1.00 11.33           C  
ATOM    437  NE2 HIS A  37      30.554   5.845 -51.484  1.00 11.33           N  
ATOM    438  H   HIS A  37      26.496   7.230 -50.743  1.00 11.33           H  
ATOM    439  HA  HIS A  37      26.578   4.710 -52.154  1.00 11.33           H  
ATOM    440 1HB  HIS A  37      27.029   5.372 -49.224  1.00 11.33           H  
ATOM    441 2HB  HIS A  37      27.271   3.775 -49.905  1.00 11.33           H  
ATOM    442  HD2 HIS A  37      28.673   5.753 -52.632  1.00 11.33           H  
ATOM    443  HE1 HIS A  37      31.825   5.676 -49.762  1.00 11.33           H  
ATOM    444  HE2 HIS A  37      31.208   6.157 -52.188  1.00 11.33           H  
ATOM    445  N   ALA A  38      24.157   5.111 -49.936  1.00 11.36           N  
ATOM    446  CA  ALA A  38      22.861   4.601 -49.504  1.00 11.36           C  
ATOM    447  C   ALA A  38      21.885   4.510 -50.668  1.00 11.36           C  
ATOM    448  O   ALA A  38      21.075   3.590 -50.726  1.00 11.36           O  
ATOM    449  CB  ALA A  38      22.282   5.479 -48.415  1.00 11.36           C  
ATOM    450  H   ALA A  38      24.506   5.972 -49.512  1.00 11.36           H  
ATOM    451  HA  ALA A  38      23.012   3.596 -49.110  1.00 11.36           H  
ATOM    452 1HB  ALA A  38      21.332   5.068 -48.085  1.00 11.36           H  
ATOM    453 2HB  ALA A  38      22.977   5.520 -47.578  1.00 11.36           H  
ATOM    454 3HB  ALA A  38      22.128   6.480 -48.803  1.00 11.36           H  
ATOM    455  N   ARG A  39      21.952   5.488 -51.586  1.00 11.40           N  
ATOM    456  CA  ARG A  39      21.094   5.515 -52.766  1.00 11.40           C  
ATOM    457  C   ARG A  39      21.482   4.441 -53.782  1.00 11.40           C  
ATOM    458  O   ARG A  39      20.626   3.855 -54.444  1.00 11.40           O  
ATOM    459  CB  ARG A  39      21.127   6.878 -53.438  1.00 11.40           C  
ATOM    460  CG  ARG A  39      20.413   8.007 -52.684  1.00 11.40           C  
ATOM    461  CD  ARG A  39      20.564   9.309 -53.394  1.00 11.40           C  
ATOM    462  NE  ARG A  39      19.847  10.390 -52.735  1.00 11.40           N  
ATOM    463  CZ  ARG A  39      19.823  11.667 -53.167  1.00 11.40           C  
ATOM    464  NH1 ARG A  39      20.479  12.006 -54.254  1.00 11.40           N  
ATOM    465  NH2 ARG A  39      19.140  12.579 -52.500  1.00 11.40           N  
ATOM    466  H   ARG A  39      22.612   6.250 -51.439  1.00 11.40           H  
ATOM    467  HA  ARG A  39      20.078   5.340 -52.439  1.00 11.40           H  
ATOM    468 1HB  ARG A  39      22.164   7.181 -53.565  1.00 11.40           H  
ATOM    469 2HB  ARG A  39      20.684   6.804 -54.429  1.00 11.40           H  
ATOM    470 1HG  ARG A  39      19.351   7.776 -52.615  1.00 11.40           H  
ATOM    471 2HG  ARG A  39      20.825   8.104 -51.683  1.00 11.40           H  
ATOM    472 1HD  ARG A  39      21.623   9.576 -53.424  1.00 11.40           H  
ATOM    473 2HD  ARG A  39      20.185   9.217 -54.410  1.00 11.40           H  
ATOM    474  HE  ARG A  39      19.330  10.168 -51.893  1.00 11.40           H  
ATOM    475 1HH1 ARG A  39      20.998  11.309 -54.767  1.00 11.40           H  
ATOM    476 2HH1 ARG A  39      20.459  12.962 -54.578  1.00 11.40           H  
ATOM    477 1HH2 ARG A  39      18.637  12.322 -51.662  1.00 11.40           H  
ATOM    478 2HH2 ARG A  39      19.125  13.535 -52.823  1.00 11.40           H  
ATOM    479  N   THR A  40      22.781   4.191 -53.905  1.00 11.43           N  
ATOM    480  CA  THR A  40      23.313   3.187 -54.813  1.00 11.43           C  
ATOM    481  C   THR A  40      22.923   1.780 -54.348  1.00 11.43           C  
ATOM    482  O   THR A  40      22.572   0.906 -55.143  1.00 11.43           O  
ATOM    483  CB  THR A  40      24.846   3.298 -54.885  1.00 11.43           C  
ATOM    484  OG1 THR A  40      25.209   4.609 -55.359  1.00 11.43           O  
ATOM    485  CG2 THR A  40      25.408   2.242 -55.816  1.00 11.43           C  
ATOM    486  H   THR A  40      23.443   4.741 -53.359  1.00 11.43           H  
ATOM    487  HA  THR A  40      22.894   3.353 -55.804  1.00 11.43           H  
ATOM    488  HB  THR A  40      25.264   3.157 -53.890  1.00 11.43           H  
ATOM    489  HG1 THR A  40      24.945   5.276 -54.679  1.00 11.43           H  
ATOM    490 1HG2 THR A  40      26.492   2.331 -55.853  1.00 11.43           H  
ATOM    491 2HG2 THR A  40      25.136   1.253 -55.445  1.00 11.43           H  
ATOM    492 3HG2 THR A  40      24.997   2.381 -56.815  1.00 11.43           H  
ATOM    493  N   ALA A  41      23.025   1.585 -53.039  1.00 11.44           N  
ATOM    494  CA  ALA A  41      22.789   0.341 -52.325  1.00 11.44           C  
ATOM    495  C   ALA A  41      21.359  -0.195 -52.385  1.00 11.44           C  
ATOM    496  O   ALA A  41      20.371   0.542 -52.486  1.00 11.44           O  
ATOM    497  CB  ALA A  41      23.151   0.534 -50.865  1.00 11.44           C  
ATOM    498  H   ALA A  41      23.344   2.375 -52.479  1.00 11.44           H  
ATOM    499  HA  ALA A  41      23.445  -0.412 -52.761  1.00 11.44           H  
ATOM    500 1HB  ALA A  41      23.033  -0.403 -50.325  1.00 11.44           H  
ATOM    501 2HB  ALA A  41      24.185   0.868 -50.790  1.00 11.44           H  
ATOM    502 3HB  ALA A  41      22.498   1.290 -50.434  1.00 11.44           H  
ATOM    503  N   GLY A  42      21.255  -1.519 -52.181  1.00 11.41           N  
ATOM    504  CA  GLY A  42      19.983  -2.255 -52.072  1.00 11.41           C  
ATOM    505  C   GLY A  42      19.114  -1.752 -50.905  1.00 11.41           C  
ATOM    506  O   GLY A  42      17.935  -2.086 -50.791  1.00 11.41           O  
ATOM    507  H   GLY A  42      22.111  -2.055 -52.118  1.00 11.41           H  
ATOM    508 1HA  GLY A  42      19.431  -2.159 -53.007  1.00 11.41           H  
ATOM    509 2HA  GLY A  42      20.193  -3.317 -51.938  1.00 11.41           H  
ATOM    510  N   ALA A  43      19.697  -0.900 -50.065  1.00 11.35           N  
ATOM    511  CA  ALA A  43      19.063  -0.249 -48.933  1.00 11.35           C  
ATOM    512  C   ALA A  43      17.830   0.524 -49.377  1.00 11.35           C  
ATOM    513  O   ALA A  43      16.864   0.659 -48.627  1.00 11.35           O  
ATOM    514  CB  ALA A  43      20.044   0.713 -48.276  1.00 11.35           C  
ATOM    515  H   ALA A  43      20.664  -0.682 -50.237  1.00 11.35           H  
ATOM    516  HA  ALA A  43      18.753  -1.016 -48.220  1.00 11.35           H  
ATOM    517 1HB  ALA A  43      19.570   1.191 -47.421  1.00 11.35           H  
ATOM    518 2HB  ALA A  43      20.925   0.165 -47.945  1.00 11.35           H  
ATOM    519 3HB  ALA A  43      20.342   1.477 -49.003  1.00 11.35           H  
ATOM    520  N   THR A  44      17.831   0.994 -50.625  1.00 11.24           N  
ATOM    521  CA  THR A  44      16.710   1.770 -51.131  1.00 11.24           C  
ATOM    522  C   THR A  44      15.453   0.925 -51.329  1.00 11.24           C  
ATOM    523  O   THR A  44      14.368   1.466 -51.546  1.00 11.24           O  
ATOM    524  CB  THR A  44      17.066   2.445 -52.461  1.00 11.24           C  
ATOM    525  OG1 THR A  44      17.416   1.454 -53.438  1.00 11.24           O  
ATOM    526  CG2 THR A  44      18.214   3.348 -52.271  1.00 11.24           C  
ATOM    527  H   THR A  44      18.644   0.832 -51.227  1.00 11.24           H  
ATOM    528  HA  THR A  44      16.482   2.548 -50.404  1.00 11.24           H  
ATOM    529  HB  THR A  44      16.209   3.011 -52.816  1.00 11.24           H  
ATOM    530  HG1 THR A  44      18.336   1.157 -53.271  1.00 11.24           H  
ATOM    531 1HG2 THR A  44      18.445   3.817 -53.220  1.00 11.24           H  
ATOM    532 2HG2 THR A  44      17.973   4.110 -51.534  1.00 11.24           H  
ATOM    533 3HG2 THR A  44      19.070   2.769 -51.930  1.00 11.24           H  
ATOM    534  N   GLY A  45      15.588  -0.400 -51.261  1.00 11.07           N  
ATOM    535  CA  GLY A  45      14.460  -1.292 -51.420  1.00 11.07           C  
ATOM    536  C   GLY A  45      13.670  -1.495 -50.123  1.00 11.07           C  
ATOM    537  O   GLY A  45      12.652  -2.199 -50.135  1.00 11.07           O  
ATOM    538  H   GLY A  45      16.501  -0.813 -51.080  1.00 11.07           H  
ATOM    539 1HA  GLY A  45      13.799  -0.901 -52.193  1.00 11.07           H  
ATOM    540 2HA  GLY A  45      14.824  -2.256 -51.775  1.00 11.07           H  
ATOM    541  N   ARG A  46      14.120  -0.898 -49.003  1.00 10.84           N  
ATOM    542  CA  ARG A  46      13.412  -1.085 -47.736  1.00 10.84           C  
ATOM    543  C   ARG A  46      13.260   0.188 -46.906  1.00 10.84           C  
ATOM    544  O   ARG A  46      14.218   0.919 -46.661  1.00 10.84           O  
ATOM    545  CB  ARG A  46      14.128  -2.112 -46.863  1.00 10.84           C  
ATOM    546  CG  ARG A  46      14.163  -3.549 -47.395  1.00 10.84           C  
ATOM    547  CD  ARG A  46      12.811  -4.174 -47.345  1.00 10.84           C  
ATOM    548  NE  ARG A  46      12.828  -5.565 -47.766  1.00 10.84           N  
ATOM    549  CZ  ARG A  46      12.723  -5.998 -49.042  1.00 10.84           C  
ATOM    550  NH1 ARG A  46      12.589  -5.148 -50.043  1.00 10.84           N  
ATOM    551  NH2 ARG A  46      12.753  -7.298 -49.292  1.00 10.84           N  
ATOM    552  H   ARG A  46      14.967  -0.324 -49.023  1.00 10.84           H  
ATOM    553  HA  ARG A  46      12.413  -1.458 -47.959  1.00 10.84           H  
ATOM    554 1HB  ARG A  46      15.161  -1.794 -46.722  1.00 10.84           H  
ATOM    555 2HB  ARG A  46      13.657  -2.132 -45.878  1.00 10.84           H  
ATOM    556 1HG  ARG A  46      14.525  -3.571 -48.419  1.00 10.84           H  
ATOM    557 2HG  ARG A  46      14.829  -4.143 -46.769  1.00 10.84           H  
ATOM    558 1HD  ARG A  46      12.433  -4.131 -46.324  1.00 10.84           H  
ATOM    559 2HD  ARG A  46      12.135  -3.629 -48.002  1.00 10.84           H  
ATOM    560  HE  ARG A  46      12.928  -6.265 -47.045  1.00 10.84           H  
ATOM    561 1HH1 ARG A  46      12.562  -4.128 -49.886  1.00 10.84           H  
ATOM    562 2HH1 ARG A  46      12.509  -5.495 -50.985  1.00 10.84           H  
ATOM    563 1HH2 ARG A  46      12.854  -7.957 -48.532  1.00 10.84           H  
ATOM    564 2HH2 ARG A  46      12.674  -7.631 -50.242  1.00 10.84           H  
ATOM    565  N   GLU A  47      12.045   0.417 -46.424  1.00 10.50           N  
ATOM    566  CA  GLU A  47      11.769   1.535 -45.533  1.00 10.50           C  
ATOM    567  C   GLU A  47      12.123   1.097 -44.101  1.00 10.50           C  
ATOM    568  O   GLU A  47      11.787  -0.030 -43.733  1.00 10.50           O  
ATOM    569  CB  GLU A  47      10.296   1.943 -45.641  1.00 10.50           C  
ATOM    570  CG  GLU A  47       9.915   3.193 -44.857  1.00 10.50           C  
ATOM    571  CD  GLU A  47       8.467   3.598 -45.050  1.00 10.50           C  
ATOM    572  OE1 GLU A  47       7.750   2.882 -45.711  1.00 10.50           O  
ATOM    573  OE2 GLU A  47       8.085   4.633 -44.552  1.00 10.50           O  
ATOM    574  H   GLU A  47      11.291  -0.206 -46.674  1.00 10.50           H  
ATOM    575  HA  GLU A  47      12.367   2.377 -45.854  1.00 10.50           H  
ATOM    576 1HB  GLU A  47      10.044   2.116 -46.686  1.00 10.50           H  
ATOM    577 2HB  GLU A  47       9.670   1.128 -45.283  1.00 10.50           H  
ATOM    578 1HG  GLU A  47      10.090   3.009 -43.797  1.00 10.50           H  
ATOM    579 2HG  GLU A  47      10.561   4.013 -45.165  1.00 10.50           H  
ATOM    580  N   PRO A  48      12.842   1.898 -43.293  1.00 10.03           N  
ATOM    581  CA  PRO A  48      13.143   1.591 -41.905  1.00 10.03           C  
ATOM    582  C   PRO A  48      11.840   1.370 -41.133  1.00 10.03           C  
ATOM    583  O   PRO A  48      10.856   2.060 -41.396  1.00 10.03           O  
ATOM    584  CB  PRO A  48      13.866   2.859 -41.430  1.00 10.03           C  
ATOM    585  CG  PRO A  48      14.471   3.446 -42.688  1.00 10.03           C  
ATOM    586  CD  PRO A  48      13.471   3.137 -43.792  1.00 10.03           C  
ATOM    587  HA  PRO A  48      13.804   0.717 -41.890  1.00 10.03           H  
ATOM    588 1HB  PRO A  48      13.149   3.536 -40.938  1.00 10.03           H  
ATOM    589 2HB  PRO A  48      14.624   2.600 -40.676  1.00 10.03           H  
ATOM    590 1HG  PRO A  48      14.639   4.527 -42.558  1.00 10.03           H  
ATOM    591 2HG  PRO A  48      15.457   2.995 -42.878  1.00 10.03           H  
ATOM    592 1HD  PRO A  48      12.732   3.942 -43.907  1.00 10.03           H  
ATOM    593 2HD  PRO A  48      14.053   2.949 -44.710  1.00 10.03           H  
ATOM    594  N   PRO A  49      11.809   0.470 -40.145  1.00  9.45           N  
ATOM    595  CA  PRO A  49      10.649   0.176 -39.335  1.00  9.45           C  
ATOM    596  C   PRO A  49      10.358   1.325 -38.371  1.00  9.45           C  
ATOM    597  O   PRO A  49      11.276   2.077 -38.035  1.00  9.45           O  
ATOM    598  CB  PRO A  49      11.083  -1.085 -38.583  1.00  9.45           C  
ATOM    599  CG  PRO A  49      12.590  -0.962 -38.489  1.00  9.45           C  
ATOM    600  CD  PRO A  49      13.011  -0.294 -39.790  1.00  9.45           C  
ATOM    601  HA  PRO A  49       9.821  -0.041 -40.016  1.00  9.45           H  
ATOM    602 1HB  PRO A  49      10.599  -1.110 -37.589  1.00  9.45           H  
ATOM    603 2HB  PRO A  49      10.757  -1.983 -39.124  1.00  9.45           H  
ATOM    604 1HG  PRO A  49      12.856  -0.365 -37.602  1.00  9.45           H  
ATOM    605 2HG  PRO A  49      13.045  -1.955 -38.349  1.00  9.45           H  
ATOM    606 1HD  PRO A  49      13.864   0.372 -39.604  1.00  9.45           H  
ATOM    607 2HD  PRO A  49      13.225  -1.055 -40.560  1.00  9.45           H  
ATOM    608  N   PRO A  50       9.113   1.496 -37.907  1.00  8.81           N  
ATOM    609  CA  PRO A  50       8.749   2.382 -36.828  1.00  8.81           C  
ATOM    610  C   PRO A  50       9.494   1.953 -35.561  1.00  8.81           C  
ATOM    611  O   PRO A  50       9.731   0.758 -35.383  1.00  8.81           O  
ATOM    612  CB  PRO A  50       7.245   2.153 -36.696  1.00  8.81           C  
ATOM    613  CG  PRO A  50       6.817   1.653 -38.059  1.00  8.81           C  
ATOM    614  CD  PRO A  50       7.976   0.840 -38.553  1.00  8.81           C  
ATOM    615  HA  PRO A  50       8.956   3.404 -37.151  1.00  8.81           H  
ATOM    616 1HB  PRO A  50       7.055   1.430 -35.887  1.00  8.81           H  
ATOM    617 2HB  PRO A  50       6.748   3.090 -36.408  1.00  8.81           H  
ATOM    618 1HG  PRO A  50       5.898   1.059 -37.994  1.00  8.81           H  
ATOM    619 2HG  PRO A  50       6.594   2.506 -38.717  1.00  8.81           H  
ATOM    620 1HD  PRO A  50       7.892  -0.198 -38.222  1.00  8.81           H  
ATOM    621 2HD  PRO A  50       8.003   0.956 -39.643  1.00  8.81           H  
ATOM    622  N   PRO A  51       9.846   2.877 -34.657  1.00  8.14           N  
ATOM    623  CA  PRO A  51      10.456   2.607 -33.366  1.00  8.14           C  
ATOM    624  C   PRO A  51       9.589   1.726 -32.470  1.00  8.14           C  
ATOM    625  O   PRO A  51       8.353   1.826 -32.478  1.00  8.14           O  
ATOM    626  CB  PRO A  51      10.583   4.011 -32.758  1.00  8.14           C  
ATOM    627  CG  PRO A  51      10.632   4.946 -33.940  1.00  8.14           C  
ATOM    628  CD  PRO A  51       9.741   4.317 -34.984  1.00  8.14           C  
ATOM    629  HA  PRO A  51      11.444   2.152 -33.520  1.00  8.14           H  
ATOM    630 1HB  PRO A  51       9.734   4.205 -32.088  1.00  8.14           H  
ATOM    631 2HB  PRO A  51      11.491   4.064 -32.137  1.00  8.14           H  
ATOM    632 1HG  PRO A  51      10.296   5.952 -33.642  1.00  8.14           H  
ATOM    633 2HG  PRO A  51      11.671   5.053 -34.289  1.00  8.14           H  
ATOM    634 1HD  PRO A  51       8.702   4.670 -34.912  1.00  8.14           H  
ATOM    635 2HD  PRO A  51      10.212   4.548 -35.949  1.00  8.14           H  
ATOM    636  N   LEU A  52      10.248   0.914 -31.649  1.00  7.53           N  
ATOM    637  CA  LEU A  52       9.554   0.099 -30.663  1.00  7.53           C  
ATOM    638  C   LEU A  52       9.397   0.928 -29.398  1.00  7.53           C  
ATOM    639  O   LEU A  52      10.229   1.791 -29.121  1.00  7.53           O  
ATOM    640  CB  LEU A  52      10.332  -1.184 -30.356  1.00  7.53           C  
ATOM    641  CG  LEU A  52      10.568  -2.137 -31.543  1.00  7.53           C  
ATOM    642  CD1 LEU A  52      11.432  -3.303 -31.079  1.00  7.53           C  
ATOM    643  CD2 LEU A  52       9.230  -2.639 -32.063  1.00  7.53           C  
ATOM    644  H   LEU A  52      11.255   0.866 -31.704  1.00  7.53           H  
ATOM    645  HA  LEU A  52       8.574  -0.158 -31.045  1.00  7.53           H  
ATOM    646 1HB  LEU A  52      11.305  -0.909 -29.953  1.00  7.53           H  
ATOM    647 2HB  LEU A  52       9.791  -1.738 -29.587  1.00  7.53           H  
ATOM    648  HG  LEU A  52      11.094  -1.610 -32.341  1.00  7.53           H  
ATOM    649 1HD1 LEU A  52      11.605  -3.983 -31.916  1.00  7.53           H  
ATOM    650 2HD1 LEU A  52      12.386  -2.928 -30.713  1.00  7.53           H  
ATOM    651 3HD1 LEU A  52      10.920  -3.837 -30.282  1.00  7.53           H  
ATOM    652 1HD2 LEU A  52       9.391  -3.320 -32.900  1.00  7.53           H  
ATOM    653 2HD2 LEU A  52       8.736  -3.162 -31.265  1.00  7.53           H  
ATOM    654 3HD2 LEU A  52       8.623  -1.797 -32.392  1.00  7.53           H  
ATOM    655  N   LEU A  53       8.357   0.673 -28.618  1.00  7.03           N  
ATOM    656  CA  LEU A  53       8.201   1.433 -27.391  1.00  7.03           C  
ATOM    657  C   LEU A  53       9.039   0.808 -26.267  1.00  7.03           C  
ATOM    658  O   LEU A  53       9.106  -0.420 -26.178  1.00  7.03           O  
ATOM    659  CB  LEU A  53       6.724   1.434 -26.992  1.00  7.03           C  
ATOM    660  CG  LEU A  53       5.810   2.062 -28.029  1.00  7.03           C  
ATOM    661  CD1 LEU A  53       4.351   1.901 -27.616  1.00  7.03           C  
ATOM    662  CD2 LEU A  53       6.173   3.514 -28.195  1.00  7.03           C  
ATOM    663  H   LEU A  53       7.686  -0.035 -28.869  1.00  7.03           H  
ATOM    664  HA  LEU A  53       8.487   2.453 -27.600  1.00  7.03           H  
ATOM    665 1HB  LEU A  53       6.398   0.407 -26.830  1.00  7.03           H  
ATOM    666 2HB  LEU A  53       6.613   1.985 -26.055  1.00  7.03           H  
ATOM    667  HG  LEU A  53       5.956   1.565 -28.956  1.00  7.03           H  
ATOM    668 1HD1 LEU A  53       3.699   2.341 -28.373  1.00  7.03           H  
ATOM    669 2HD1 LEU A  53       4.112   0.844 -27.504  1.00  7.03           H  
ATOM    670 3HD1 LEU A  53       4.202   2.411 -26.679  1.00  7.03           H  
ATOM    671 1HD2 LEU A  53       5.534   3.964 -28.956  1.00  7.03           H  
ATOM    672 2HD2 LEU A  53       6.035   4.034 -27.248  1.00  7.03           H  
ATOM    673 3HD2 LEU A  53       7.217   3.593 -28.506  1.00  7.03           H  
ATOM    674  N   PRO A  54       9.731   1.608 -25.437  1.00  6.68           N  
ATOM    675  CA  PRO A  54      10.406   1.170 -24.233  1.00  6.68           C  
ATOM    676  C   PRO A  54       9.369   0.610 -23.265  1.00  6.68           C  
ATOM    677  O   PRO A  54       8.216   1.043 -23.298  1.00  6.68           O  
ATOM    678  CB  PRO A  54      11.024   2.467 -23.688  1.00  6.68           C  
ATOM    679  CG  PRO A  54      11.142   3.376 -24.889  1.00  6.68           C  
ATOM    680  CD  PRO A  54       9.961   3.028 -25.773  1.00  6.68           C  
ATOM    681  HA  PRO A  54      11.169   0.437 -24.513  1.00  6.68           H  
ATOM    682 1HB  PRO A  54      10.384   2.878 -22.891  1.00  6.68           H  
ATOM    683 2HB  PRO A  54      11.998   2.249 -23.227  1.00  6.68           H  
ATOM    684 1HG  PRO A  54      11.132   4.429 -24.567  1.00  6.68           H  
ATOM    685 2HG  PRO A  54      12.105   3.209 -25.394  1.00  6.68           H  
ATOM    686 1HD  PRO A  54       9.079   3.642 -25.538  1.00  6.68           H  
ATOM    687 2HD  PRO A  54      10.308   3.145 -26.814  1.00  6.68           H  
ATOM    688  N   PRO A  55       9.726  -0.343 -22.404  1.00  6.48           N  
ATOM    689  CA  PRO A  55       8.865  -0.843 -21.368  1.00  6.48           C  
ATOM    690  C   PRO A  55       8.791   0.199 -20.258  1.00  6.48           C  
ATOM    691  O   PRO A  55       9.715   1.002 -20.116  1.00  6.48           O  
ATOM    692  CB  PRO A  55       9.595  -2.105 -20.908  1.00  6.48           C  
ATOM    693  CG  PRO A  55      11.056  -1.810 -21.186  1.00  6.48           C  
ATOM    694  CD  PRO A  55      11.052  -0.961 -22.460  1.00  6.48           C  
ATOM    695  HA  PRO A  55       7.900  -1.071 -21.810  1.00  6.48           H  
ATOM    696 1HB  PRO A  55       9.391  -2.273 -19.836  1.00  6.48           H  
ATOM    697 2HB  PRO A  55       9.217  -2.987 -21.443  1.00  6.48           H  
ATOM    698 1HG  PRO A  55      11.493  -1.280 -20.325  1.00  6.48           H  
ATOM    699 2HG  PRO A  55      11.617  -2.749 -21.297  1.00  6.48           H  
ATOM    700 1HD  PRO A  55      11.844  -0.203 -22.398  1.00  6.48           H  
ATOM    701 2HD  PRO A  55      11.142  -1.598 -23.353  1.00  6.48           H  
ATOM    702  N   PRO A  56       7.715   0.234 -19.478  1.00  6.36           N  
ATOM    703  CA  PRO A  56       7.614   0.948 -18.228  1.00  6.36           C  
ATOM    704  C   PRO A  56       8.639   0.383 -17.245  1.00  6.36           C  
ATOM    705  O   PRO A  56       9.028  -0.778 -17.390  1.00  6.36           O  
ATOM    706  CB  PRO A  56       6.185   0.633 -17.769  1.00  6.36           C  
ATOM    707  CG  PRO A  56       5.440   0.275 -19.040  1.00  6.36           C  
ATOM    708  CD  PRO A  56       6.465  -0.387 -19.929  1.00  6.36           C  
ATOM    709  HA  PRO A  56       7.744   2.018 -18.429  1.00  6.36           H  
ATOM    710 1HB  PRO A  56       6.208  -0.192 -17.033  1.00  6.36           H  
ATOM    711 2HB  PRO A  56       5.758   1.504 -17.251  1.00  6.36           H  
ATOM    712 1HG  PRO A  56       4.583  -0.382 -18.821  1.00  6.36           H  
ATOM    713 2HG  PRO A  56       5.028   1.187 -19.491  1.00  6.36           H  
ATOM    714 1HD  PRO A  56       6.500  -1.466 -19.794  1.00  6.36           H  
ATOM    715 2HD  PRO A  56       6.223  -0.096 -20.962  1.00  6.36           H  
ATOM    716  N   PRO A  57       9.120   1.159 -16.265  1.00  6.23           N  
ATOM    717  CA  PRO A  57       9.895   0.664 -15.146  1.00  6.23           C  
ATOM    718  C   PRO A  57       8.994  -0.373 -14.512  1.00  6.23           C  
ATOM    719  O   PRO A  57       7.778  -0.159 -14.483  1.00  6.23           O  
ATOM    720  CB  PRO A  57      10.081   1.907 -14.277  1.00  6.23           C  
ATOM    721  CG  PRO A  57       9.976   3.068 -15.261  1.00  6.23           C  
ATOM    722  CD  PRO A  57       8.946   2.618 -16.292  1.00  6.23           C  
ATOM    723  HA  PRO A  57      10.844   0.230 -15.498  1.00  6.23           H  
ATOM    724 1HB  PRO A  57       9.307   1.933 -13.496  1.00  6.23           H  
ATOM    725 2HB  PRO A  57      11.052   1.864 -13.764  1.00  6.23           H  
ATOM    726 1HG  PRO A  57       9.676   3.987 -14.733  1.00  6.23           H  
ATOM    727 2HG  PRO A  57      10.960   3.270 -15.713  1.00  6.23           H  
ATOM    728 1HD  PRO A  57       7.924   2.899 -15.999  1.00  6.23           H  
ATOM    729 2HD  PRO A  57       9.241   3.034 -17.267  1.00  6.23           H  
ATOM    730  N   LEU A  58       9.523  -1.478 -14.001  1.00  6.01           N  
ATOM    731  CA  LEU A  58       8.569  -2.444 -13.480  1.00  6.01           C  
ATOM    732  C   LEU A  58       8.973  -3.317 -12.311  1.00  6.01           C  
ATOM    733  O   LEU A  58      10.029  -3.951 -12.286  1.00  6.01           O  
ATOM    734  CB  LEU A  58       8.148  -3.384 -14.604  1.00  6.01           C  
ATOM    735  CG  LEU A  58       7.120  -4.455 -14.241  1.00  6.01           C  
ATOM    736  CD1 LEU A  58       5.770  -3.805 -13.949  1.00  6.01           C  
ATOM    737  CD2 LEU A  58       7.043  -5.373 -15.342  1.00  6.01           C  
ATOM    738  H   LEU A  58      10.518  -1.653 -14.002  1.00  6.01           H  
ATOM    739  HA  LEU A  58       7.690  -1.890 -13.157  1.00  6.01           H  
ATOM    740 1HB  LEU A  58       7.728  -2.787 -15.421  1.00  6.01           H  
ATOM    741 2HB  LEU A  58       9.035  -3.895 -14.979  1.00  6.01           H  
ATOM    742  HG  LEU A  58       7.429  -5.001 -13.360  1.00  6.01           H  
ATOM    743 1HD1 LEU A  58       5.045  -4.579 -13.703  1.00  6.01           H  
ATOM    744 2HD1 LEU A  58       5.853  -3.116 -13.117  1.00  6.01           H  
ATOM    745 3HD1 LEU A  58       5.435  -3.262 -14.833  1.00  6.01           H  
ATOM    746 1HD2 LEU A  58       6.315  -6.146 -15.134  1.00  6.01           H  
ATOM    747 2HD2 LEU A  58       6.759  -4.836 -16.225  1.00  6.01           H  
ATOM    748 3HD2 LEU A  58       8.007  -5.788 -15.473  1.00  6.01           H  
ATOM    749  N   LEU A  59       8.036  -3.385 -11.393  1.00  5.65           N  
ATOM    750  CA  LEU A  59       7.984  -4.288 -10.271  1.00  5.65           C  
ATOM    751  C   LEU A  59       6.553  -4.781 -10.403  1.00  5.65           C  
ATOM    752  O   LEU A  59       5.690  -3.934 -10.622  1.00  5.65           O  
ATOM    753  CB  LEU A  59       8.137  -3.540  -8.944  1.00  5.65           C  
ATOM    754  CG  LEU A  59       8.055  -4.400  -7.682  1.00  5.65           C  
ATOM    755  CD1 LEU A  59       9.281  -5.304  -7.616  1.00  5.65           C  
ATOM    756  CD2 LEU A  59       7.940  -3.506  -6.459  1.00  5.65           C  
ATOM    757  H   LEU A  59       7.248  -2.765 -11.515  1.00  5.65           H  
ATOM    758  HA  LEU A  59       8.715  -5.082 -10.375  1.00  5.65           H  
ATOM    759 1HB  LEU A  59       9.101  -3.034  -8.939  1.00  5.65           H  
ATOM    760 2HB  LEU A  59       7.351  -2.788  -8.879  1.00  5.65           H  
ATOM    761  HG  LEU A  59       7.168  -5.041  -7.738  1.00  5.65           H  
ATOM    762 1HD1 LEU A  59       9.219  -5.934  -6.730  1.00  5.65           H  
ATOM    763 2HD1 LEU A  59       9.332  -5.926  -8.499  1.00  5.65           H  
ATOM    764 3HD1 LEU A  59      10.178  -4.689  -7.563  1.00  5.65           H  
ATOM    765 1HD2 LEU A  59       7.870  -4.124  -5.563  1.00  5.65           H  
ATOM    766 2HD2 LEU A  59       8.819  -2.865  -6.392  1.00  5.65           H  
ATOM    767 3HD2 LEU A  59       7.045  -2.890  -6.544  1.00  5.65           H  
ATOM    768  N   PRO A  60       6.229  -6.080 -10.348  1.00  5.16           N  
ATOM    769  CA  PRO A  60       4.853  -6.517 -10.412  1.00  5.16           C  
ATOM    770  C   PRO A  60       4.133  -5.664  -9.371  1.00  5.16           C  
ATOM    771  O   PRO A  60       4.547  -5.681  -8.213  1.00  5.16           O  
ATOM    772  CB  PRO A  60       4.966  -7.994 -10.045  1.00  5.16           C  
ATOM    773  CG  PRO A  60       6.355  -8.376 -10.559  1.00  5.16           C  
ATOM    774  CD  PRO A  60       7.222  -7.153 -10.261  1.00  5.16           C  
ATOM    775  HA  PRO A  60       4.487  -6.408 -11.436  1.00  5.16           H  
ATOM    776 1HB  PRO A  60       4.853  -8.123  -8.957  1.00  5.16           H  
ATOM    777 2HB  PRO A  60       4.150  -8.563 -10.524  1.00  5.16           H  
ATOM    778 1HG  PRO A  60       6.712  -9.289 -10.055  1.00  5.16           H  
ATOM    779 2HG  PRO A  60       6.302  -8.609 -11.633  1.00  5.16           H  
ATOM    780 1HD  PRO A  60       7.633  -7.225  -9.251  1.00  5.16           H  
ATOM    781 2HD  PRO A  60       7.996  -7.051 -11.038  1.00  5.16           H  
ATOM    782  N   PRO A  61       3.063  -4.937  -9.728  1.00  4.63           N  
ATOM    783  CA  PRO A  61       2.361  -4.010  -8.863  1.00  4.63           C  
ATOM    784  C   PRO A  61       1.942  -4.566  -7.501  1.00  4.63           C  
ATOM    785  O   PRO A  61       1.218  -5.562  -7.441  1.00  4.63           O  
ATOM    786  CB  PRO A  61       1.113  -3.708  -9.701  1.00  4.63           C  
ATOM    787  CG  PRO A  61       1.572  -3.843 -11.126  1.00  4.63           C  
ATOM    788  CD  PRO A  61       2.534  -4.991 -11.115  1.00  4.63           C  
ATOM    789  HA  PRO A  61       2.945  -3.088  -8.792  1.00  4.63           H  
ATOM    790 1HB  PRO A  61       0.303  -4.415  -9.458  1.00  4.63           H  
ATOM    791 2HB  PRO A  61       0.730  -2.703  -9.471  1.00  4.63           H  
ATOM    792 1HG  PRO A  61       0.694  -4.021 -11.780  1.00  4.63           H  
ATOM    793 2HG  PRO A  61       2.031  -2.904 -11.464  1.00  4.63           H  
ATOM    794 1HD  PRO A  61       2.031  -5.941 -11.318  1.00  4.63           H  
ATOM    795 2HD  PRO A  61       3.306  -4.741 -11.854  1.00  4.63           H  
ATOM    796  N   PRO A  62       2.399  -3.959  -6.388  1.00  4.12           N  
ATOM    797  CA  PRO A  62       1.967  -4.237  -5.035  1.00  4.12           C  
ATOM    798  C   PRO A  62       0.491  -3.893  -4.984  1.00  4.12           C  
ATOM    799  O   PRO A  62       0.052  -3.002  -5.715  1.00  4.12           O  
ATOM    800  CB  PRO A  62       2.832  -3.307  -4.179  1.00  4.12           C  
ATOM    801  CG  PRO A  62       4.042  -3.000  -5.046  1.00  4.12           C  
ATOM    802  CD  PRO A  62       3.516  -2.991  -6.469  1.00  4.12           C  
ATOM    803  HA  PRO A  62       2.140  -5.298  -4.800  1.00  4.12           H  
ATOM    804 1HB  PRO A  62       2.262  -2.435  -3.896  1.00  4.12           H  
ATOM    805 2HB  PRO A  62       3.104  -3.813  -3.243  1.00  4.12           H  
ATOM    806 1HG  PRO A  62       4.486  -2.037  -4.749  1.00  4.12           H  
ATOM    807 2HG  PRO A  62       4.819  -3.767  -4.895  1.00  4.12           H  
ATOM    808 1HD  PRO A  62       3.153  -1.991  -6.750  1.00  4.12           H  
ATOM    809 2HD  PRO A  62       4.321  -3.360  -7.132  1.00  4.12           H  
ATOM    810  N   LEU A  63      -0.280  -4.538  -4.129  1.00  3.68           N  
ATOM    811  CA  LEU A  63      -1.682  -4.164  -4.074  1.00  3.68           C  
ATOM    812  C   LEU A  63      -1.797  -2.766  -3.457  1.00  3.68           C  
ATOM    813  O   LEU A  63      -1.010  -2.456  -2.573  1.00  3.68           O  
ATOM    814  CB  LEU A  63      -2.460  -5.129  -3.188  1.00  3.68           C  
ATOM    815  CG  LEU A  63      -2.501  -6.555  -3.623  1.00  3.68           C  
ATOM    816  CD1 LEU A  63      -3.285  -7.363  -2.578  1.00  3.68           C  
ATOM    817  CD2 LEU A  63      -3.111  -6.636  -4.981  1.00  3.68           C  
ATOM    818  H   LEU A  63       0.089  -5.271  -3.539  1.00  3.68           H  
ATOM    819  HA  LEU A  63      -2.080  -4.210  -5.079  1.00  3.68           H  
ATOM    820 1HB  LEU A  63      -2.046  -5.092  -2.182  1.00  3.68           H  
ATOM    821 2HB  LEU A  63      -3.476  -4.785  -3.146  1.00  3.68           H  
ATOM    822  HG  LEU A  63      -1.486  -6.951  -3.667  1.00  3.68           H  
ATOM    823 1HD1 LEU A  63      -3.312  -8.412  -2.870  1.00  3.68           H  
ATOM    824 2HD1 LEU A  63      -2.799  -7.272  -1.608  1.00  3.68           H  
ATOM    825 3HD1 LEU A  63      -4.308  -6.980  -2.507  1.00  3.68           H  
ATOM    826 1HD2 LEU A  63      -3.121  -7.663  -5.297  1.00  3.68           H  
ATOM    827 2HD2 LEU A  63      -4.122  -6.251  -4.952  1.00  3.68           H  
ATOM    828 3HD2 LEU A  63      -2.518  -6.050  -5.682  1.00  3.68           H  
ATOM    829  N   PRO A  64      -2.716  -1.892  -3.903  1.00  3.32           N  
ATOM    830  CA  PRO A  64      -3.028  -0.607  -3.298  1.00  3.32           C  
ATOM    831  C   PRO A  64      -3.455  -0.811  -1.858  1.00  3.32           C  
ATOM    832  O   PRO A  64      -4.163  -1.781  -1.558  1.00  3.32           O  
ATOM    833  CB  PRO A  64      -4.176  -0.089  -4.165  1.00  3.32           C  
ATOM    834  CG  PRO A  64      -3.982  -0.781  -5.490  1.00  3.32           C  
ATOM    835  CD  PRO A  64      -3.429  -2.149  -5.144  1.00  3.32           C  
ATOM    836  HA  PRO A  64      -2.158   0.059  -3.371  1.00  3.32           H  
ATOM    837 1HB  PRO A  64      -5.141  -0.316  -3.689  1.00  3.32           H  
ATOM    838 2HB  PRO A  64      -4.117   1.004  -4.245  1.00  3.32           H  
ATOM    839 1HG  PRO A  64      -4.939  -0.838  -6.031  1.00  3.32           H  
ATOM    840 2HG  PRO A  64      -3.293  -0.199  -6.121  1.00  3.32           H  
ATOM    841 1HD  PRO A  64      -4.224  -2.894  -4.995  1.00  3.32           H  
ATOM    842 2HD  PRO A  64      -2.723  -2.412  -5.946  1.00  3.32           H  
ATOM    843  N   ALA A  65      -3.088   0.100  -0.974  1.00  3.04           N  
ATOM    844  CA  ALA A  65      -3.477  -0.070   0.414  1.00  3.04           C  
ATOM    845  C   ALA A  65      -4.986  -0.138   0.531  1.00  3.04           C  
ATOM    846  O   ALA A  65      -5.706   0.605  -0.133  1.00  3.04           O  
ATOM    847  CB  ALA A  65      -2.915   1.053   1.257  1.00  3.04           C  
ATOM    848  H   ALA A  65      -2.521   0.889  -1.250  1.00  3.04           H  
ATOM    849  HA  ALA A  65      -3.080  -1.014   0.772  1.00  3.04           H  
ATOM    850 1HB  ALA A  65      -3.197   0.900   2.297  1.00  3.04           H  
ATOM    851 2HB  ALA A  65      -1.828   1.058   1.171  1.00  3.04           H  
ATOM    852 3HB  ALA A  65      -3.313   2.002   0.907  1.00  3.04           H  
ATOM    853  N   GLY A  66      -5.455  -1.046   1.383  1.00  2.84           N  
ATOM    854  CA  GLY A  66      -6.876  -1.251   1.648  1.00  2.84           C  
ATOM    855  C   GLY A  66      -7.500  -2.344   0.768  1.00  2.84           C  
ATOM    856  O   GLY A  66      -8.592  -2.827   1.066  1.00  2.84           O  
ATOM    857  H   GLY A  66      -4.792  -1.626   1.877  1.00  2.84           H  
ATOM    858 1HA  GLY A  66      -7.009  -1.515   2.698  1.00  2.84           H  
ATOM    859 2HA  GLY A  66      -7.408  -0.314   1.489  1.00  2.84           H  
ATOM    860  N   THR A  67      -6.793  -2.741  -0.293  1.00  2.69           N  
ATOM    861  CA  THR A  67      -7.229  -3.773  -1.239  1.00  2.69           C  
ATOM    862  C   THR A  67      -7.374  -5.134  -0.584  1.00  2.69           C  
ATOM    863  O   THR A  67      -6.514  -5.529   0.207  1.00  2.69           O  
ATOM    864  CB  THR A  67      -6.236  -3.880  -2.400  1.00  2.69           C  
ATOM    865  OG1 THR A  67      -6.163  -2.634  -3.068  1.00  2.69           O  
ATOM    866  CG2 THR A  67      -6.624  -4.932  -3.378  1.00  2.69           C  
ATOM    867  H   THR A  67      -5.895  -2.294  -0.487  1.00  2.69           H  
ATOM    868  HA  THR A  67      -8.204  -3.488  -1.637  1.00  2.69           H  
ATOM    869  HB  THR A  67      -5.259  -4.111  -1.997  1.00  2.69           H  
ATOM    870  HG1 THR A  67      -5.593  -2.042  -2.536  1.00  2.69           H  
ATOM    871 1HG2 THR A  67      -5.895  -4.959  -4.169  1.00  2.69           H  
ATOM    872 2HG2 THR A  67      -6.655  -5.890  -2.901  1.00  2.69           H  
ATOM    873 3HG2 THR A  67      -7.604  -4.692  -3.779  1.00  2.69           H  
ATOM    874  N   THR A  68      -8.453  -5.859  -0.887  1.00  2.60           N  
ATOM    875  CA  THR A  68      -8.592  -7.183  -0.311  1.00  2.60           C  
ATOM    876  C   THR A  68      -7.359  -8.008  -0.697  1.00  2.60           C  
ATOM    877  O   THR A  68      -7.013  -8.049  -1.873  1.00  2.60           O  
ATOM    878  CB  THR A  68      -9.848  -7.880  -0.872  1.00  2.60           C  
ATOM    879  OG1 THR A  68     -10.984  -7.077  -0.600  1.00  2.60           O  
ATOM    880  CG2 THR A  68     -10.041  -9.257  -0.280  1.00  2.60           C  
ATOM    881  H   THR A  68      -9.181  -5.520  -1.537  1.00  2.60           H  
ATOM    882  HA  THR A  68      -8.687  -7.072   0.762  1.00  2.60           H  
ATOM    883  HB  THR A  68      -9.744  -7.978  -1.956  1.00  2.60           H  
ATOM    884  HG1 THR A  68     -10.959  -6.328  -1.243  1.00  2.60           H  
ATOM    885 1HG2 THR A  68     -10.930  -9.706  -0.711  1.00  2.60           H  
ATOM    886 2HG2 THR A  68      -9.179  -9.871  -0.510  1.00  2.60           H  
ATOM    887 3HG2 THR A  68     -10.158  -9.181   0.796  1.00  2.60           H  
ATOM    888  N   PRO A  69      -6.640  -8.631   0.246  1.00  2.59           N  
ATOM    889  CA  PRO A  69      -5.478  -9.442  -0.025  1.00  2.59           C  
ATOM    890  C   PRO A  69      -5.934 -10.732  -0.648  1.00  2.59           C  
ATOM    891  O   PRO A  69      -7.065 -11.157  -0.423  1.00  2.59           O  
ATOM    892  CB  PRO A  69      -4.879  -9.660   1.363  1.00  2.59           C  
ATOM    893  CG  PRO A  69      -6.063  -9.571   2.300  1.00  2.59           C  
ATOM    894  CD  PRO A  69      -6.985  -8.529   1.674  1.00  2.59           C  
ATOM    895  HA  PRO A  69      -4.795  -8.900  -0.686  1.00  2.59           H  
ATOM    896 1HB  PRO A  69      -4.385 -10.648   1.399  1.00  2.59           H  
ATOM    897 2HB  PRO A  69      -4.109  -8.903   1.563  1.00  2.59           H  
ATOM    898 1HG  PRO A  69      -6.539 -10.561   2.384  1.00  2.59           H  
ATOM    899 2HG  PRO A  69      -5.726  -9.293   3.309  1.00  2.59           H  
ATOM    900 1HD  PRO A  69      -8.017  -8.834   1.863  1.00  2.59           H  
ATOM    901 2HD  PRO A  69      -6.761  -7.516   2.052  1.00  2.59           H  
ATOM    902  N   ALA A  70      -5.071 -11.398  -1.393  1.00  2.68           N  
ATOM    903  CA  ALA A  70      -5.486 -12.707  -1.856  1.00  2.68           C  
ATOM    904  C   ALA A  70      -5.681 -13.560  -0.597  1.00  2.68           C  
ATOM    905  O   ALA A  70      -4.909 -13.406   0.350  1.00  2.68           O  
ATOM    906  CB  ALA A  70      -4.461 -13.310  -2.805  1.00  2.68           C  
ATOM    907  H   ALA A  70      -4.155 -11.029  -1.606  1.00  2.68           H  
ATOM    908  HA  ALA A  70      -6.429 -12.597  -2.379  1.00  2.68           H  
ATOM    909 1HB  ALA A  70      -4.793 -14.295  -3.136  1.00  2.68           H  
ATOM    910 2HB  ALA A  70      -4.347 -12.663  -3.677  1.00  2.68           H  
ATOM    911 3HB  ALA A  70      -3.508 -13.409  -2.294  1.00  2.68           H  
ATOM    912  N   PRO A  71      -6.667 -14.467  -0.556  1.00  2.91           N  
ATOM    913  CA  PRO A  71      -6.961 -15.358   0.552  1.00  2.91           C  
ATOM    914  C   PRO A  71      -5.902 -16.431   0.663  1.00  2.91           C  
ATOM    915  O   PRO A  71      -5.140 -16.655  -0.276  1.00  2.91           O  
ATOM    916  CB  PRO A  71      -8.318 -15.951   0.164  1.00  2.91           C  
ATOM    917  CG  PRO A  71      -8.341 -15.886  -1.340  1.00  2.91           C  
ATOM    918  CD  PRO A  71      -7.592 -14.609  -1.693  1.00  2.91           C  
ATOM    919  HA  PRO A  71      -7.026 -14.778   1.480  1.00  2.91           H  
ATOM    920 1HB  PRO A  71      -8.385 -16.987   0.540  1.00  2.91           H  
ATOM    921 2HB  PRO A  71      -9.126 -15.379   0.637  1.00  2.91           H  
ATOM    922 1HG  PRO A  71      -7.850 -16.784  -1.754  1.00  2.91           H  
ATOM    923 2HG  PRO A  71      -9.376 -15.890  -1.705  1.00  2.91           H  
ATOM    924 1HD  PRO A  71      -7.051 -14.769  -2.632  1.00  2.91           H  
ATOM    925 2HD  PRO A  71      -8.287 -13.751  -1.743  1.00  2.91           H  
ATOM    926  N   ASP A  72      -5.854 -17.103   1.808  1.00  3.28           N  
ATOM    927  CA  ASP A  72      -4.902 -18.194   1.946  1.00  3.28           C  
ATOM    928  C   ASP A  72      -5.137 -19.171   0.806  1.00  3.28           C  
ATOM    929  O   ASP A  72      -6.281 -19.507   0.493  1.00  3.28           O  
ATOM    930  CB  ASP A  72      -5.078 -18.915   3.284  1.00  3.28           C  
ATOM    931  CG  ASP A  72      -4.651 -18.081   4.497  1.00  3.28           C  
ATOM    932  OD1 ASP A  72      -4.075 -17.033   4.313  1.00  3.28           O  
ATOM    933  OD2 ASP A  72      -4.909 -18.506   5.597  1.00  3.28           O  
ATOM    934  H   ASP A  72      -6.478 -16.874   2.565  1.00  3.28           H  
ATOM    935  HA  ASP A  72      -3.890 -17.799   1.872  1.00  3.28           H  
ATOM    936 1HB  ASP A  72      -6.123 -19.200   3.408  1.00  3.28           H  
ATOM    937 2HB  ASP A  72      -4.492 -19.835   3.272  1.00  3.28           H  
ATOM    938  N   ARG A  73      -4.050 -19.642   0.208  1.00  3.76           N  
ATOM    939  CA  ARG A  73      -4.143 -20.549  -0.923  1.00  3.76           C  
ATOM    940  C   ARG A  73      -3.283 -21.796  -0.761  1.00  3.76           C  
ATOM    941  O   ARG A  73      -2.162 -21.745  -0.253  1.00  3.76           O  
ATOM    942  CB  ARG A  73      -3.769 -19.826  -2.214  1.00  3.76           C  
ATOM    943  CG  ARG A  73      -3.864 -20.692  -3.456  1.00  3.76           C  
ATOM    944  CD  ARG A  73      -3.723 -19.955  -4.732  1.00  3.76           C  
ATOM    945  NE  ARG A  73      -2.403 -19.319  -4.909  1.00  3.76           N  
ATOM    946  CZ  ARG A  73      -1.282 -19.956  -5.277  1.00  3.76           C  
ATOM    947  NH1 ARG A  73      -1.280 -21.258  -5.447  1.00  3.76           N  
ATOM    948  NH2 ARG A  73      -0.193 -19.237  -5.468  1.00  3.76           N  
ATOM    949  H   ARG A  73      -3.143 -19.333   0.524  1.00  3.76           H  
ATOM    950  HA  ARG A  73      -5.179 -20.870  -1.015  1.00  3.76           H  
ATOM    951 1HB  ARG A  73      -4.426 -18.962  -2.353  1.00  3.76           H  
ATOM    952 2HB  ARG A  73      -2.748 -19.453  -2.146  1.00  3.76           H  
ATOM    953 1HG  ARG A  73      -3.069 -21.415  -3.434  1.00  3.76           H  
ATOM    954 2HG  ARG A  73      -4.822 -21.208  -3.470  1.00  3.76           H  
ATOM    955 1HD  ARG A  73      -3.877 -20.649  -5.557  1.00  3.76           H  
ATOM    956 2HD  ARG A  73      -4.483 -19.173  -4.778  1.00  3.76           H  
ATOM    957  HE  ARG A  73      -2.330 -18.295  -4.846  1.00  3.76           H  
ATOM    958 1HH1 ARG A  73      -2.136 -21.784  -5.300  1.00  3.76           H  
ATOM    959 2HH1 ARG A  73      -0.437 -21.733  -5.718  1.00  3.76           H  
ATOM    960 1HH2 ARG A  73      -0.274 -18.216  -5.354  1.00  3.76           H  
ATOM    961 2HH2 ARG A  73       0.672 -19.668  -5.747  1.00  3.76           H  
ATOM    962  N   ALA A  74      -3.850 -22.918  -1.183  1.00  4.25           N  
ATOM    963  CA  ALA A  74      -3.197 -24.219  -1.165  1.00  4.25           C  
ATOM    964  C   ALA A  74      -1.956 -24.232  -2.079  1.00  4.25           C  
ATOM    965  O   ALA A  74      -1.892 -23.464  -3.034  1.00  4.25           O  
ATOM    966  CB  ALA A  74      -4.176 -25.286  -1.630  1.00  4.25           C  
ATOM    967  H   ALA A  74      -4.788 -22.861  -1.548  1.00  4.25           H  
ATOM    968  HA  ALA A  74      -2.913 -24.415  -0.143  1.00  4.25           H  
ATOM    969 1HB  ALA A  74      -3.714 -26.267  -1.600  1.00  4.25           H  
ATOM    970 2HB  ALA A  74      -5.053 -25.284  -0.986  1.00  4.25           H  
ATOM    971 3HB  ALA A  74      -4.473 -25.067  -2.652  1.00  4.25           H  
ATOM    972  N   PRO A  75      -0.960 -25.096  -1.814  1.00  4.59           N  
ATOM    973  CA  PRO A  75       0.219 -25.324  -2.637  1.00  4.59           C  
ATOM    974  C   PRO A  75      -0.140 -25.674  -4.080  1.00  4.59           C  
ATOM    975  O   PRO A  75      -1.298 -25.965  -4.407  1.00  4.59           O  
ATOM    976  CB  PRO A  75       0.908 -26.500  -1.935  1.00  4.59           C  
ATOM    977  CG  PRO A  75       0.445 -26.428  -0.504  1.00  4.59           C  
ATOM    978  CD  PRO A  75      -0.961 -25.892  -0.555  1.00  4.59           C  
ATOM    979  HA  PRO A  75       0.852 -24.423  -2.606  1.00  4.59           H  
ATOM    980 1HB  PRO A  75       0.630 -27.443  -2.425  1.00  4.59           H  
ATOM    981 2HB  PRO A  75       1.999 -26.403  -2.028  1.00  4.59           H  
ATOM    982 1HG  PRO A  75       0.501 -27.425  -0.041  1.00  4.59           H  
ATOM    983 2HG  PRO A  75       1.120 -25.776   0.071  1.00  4.59           H  
ATOM    984 1HD  PRO A  75      -1.689 -26.708  -0.587  1.00  4.59           H  
ATOM    985 2HD  PRO A  75      -1.066 -25.255   0.331  1.00  4.59           H  
ATOM    986  N   GLY A  76       0.886 -25.725  -4.934  1.00  4.60           N  
ATOM    987  CA  GLY A  76       0.779 -25.952  -6.387  1.00  4.60           C  
ATOM    988  C   GLY A  76      -0.055 -27.159  -6.851  1.00  4.60           C  
ATOM    989  O   GLY A  76      -0.256 -27.343  -8.049  1.00  4.60           O  
ATOM    990  H   GLY A  76       1.807 -25.527  -4.570  1.00  4.60           H  
ATOM    991 1HA  GLY A  76       0.369 -25.051  -6.844  1.00  4.60           H  
ATOM    992 2HA  GLY A  76       1.786 -26.055  -6.790  1.00  4.60           H  
ATOM    993  N   GLY A  77      -0.537 -27.981  -5.917  1.00  4.16           N  
ATOM    994  CA  GLY A  77      -1.391 -29.126  -6.218  1.00  4.16           C  
ATOM    995  C   GLY A  77      -2.714 -28.676  -6.861  1.00  4.16           C  
ATOM    996  O   GLY A  77      -3.401 -29.481  -7.487  1.00  4.16           O  
ATOM    997  H   GLY A  77      -0.336 -27.770  -4.952  1.00  4.16           H  
ATOM    998 1HA  GLY A  77      -0.866 -29.804  -6.890  1.00  4.16           H  
ATOM    999 2HA  GLY A  77      -1.597 -29.675  -5.299  1.00  4.16           H  
ATOM   1000  N   ALA A  78      -3.042 -27.378  -6.721  1.00  3.41           N  
ATOM   1001  CA  ALA A  78      -4.239 -26.761  -7.315  1.00  3.41           C  
ATOM   1002  C   ALA A  78      -5.542 -27.331  -6.775  1.00  3.41           C  
ATOM   1003  O   ALA A  78      -6.223 -28.114  -7.437  1.00  3.41           O  
ATOM   1004  CB  ALA A  78      -4.222 -26.888  -8.834  1.00  3.41           C  
ATOM   1005  H   ALA A  78      -2.417 -26.807  -6.148  1.00  3.41           H  
ATOM   1006  HA  ALA A  78      -4.214 -25.701  -7.063  1.00  3.41           H  
ATOM   1007 1HB  ALA A  78      -5.093 -26.376  -9.232  1.00  3.41           H  
ATOM   1008 2HB  ALA A  78      -3.313 -26.432  -9.225  1.00  3.41           H  
ATOM   1009 3HB  ALA A  78      -4.259 -27.929  -9.133  1.00  3.41           H  
ATOM   1010  N   HIS A  79      -5.882 -26.933  -5.557  1.00  2.58           N  
ATOM   1011  CA  HIS A  79      -7.080 -27.414  -4.888  1.00  2.58           C  
ATOM   1012  C   HIS A  79      -8.282 -27.246  -5.830  1.00  2.58           C  
ATOM   1013  O   HIS A  79      -8.387 -26.205  -6.497  1.00  2.58           O  
ATOM   1014  CB  HIS A  79      -7.337 -26.577  -3.625  1.00  2.58           C  
ATOM   1015  CG  HIS A  79      -8.402 -27.099  -2.690  1.00  2.58           C  
ATOM   1016  ND1 HIS A  79      -9.759 -27.036  -2.968  1.00  2.58           N  
ATOM   1017  CD2 HIS A  79      -8.294 -27.692  -1.479  1.00  2.58           C  
ATOM   1018  CE1 HIS A  79     -10.432 -27.575  -1.972  1.00  2.58           C  
ATOM   1019  NE2 HIS A  79      -9.568 -27.979  -1.050  1.00  2.58           N  
ATOM   1020  H   HIS A  79      -5.275 -26.285  -5.077  1.00  2.58           H  
ATOM   1021  HA  HIS A  79      -6.932 -28.443  -4.597  1.00  2.58           H  
ATOM   1022 1HB  HIS A  79      -6.415 -26.502  -3.060  1.00  2.58           H  
ATOM   1023 2HB  HIS A  79      -7.619 -25.566  -3.921  1.00  2.58           H  
ATOM   1024  HD1 HIS A  79     -10.211 -26.688  -3.819  1.00  2.58           H  
ATOM   1025  HD2 HIS A  79      -7.437 -27.950  -0.858  1.00  2.58           H  
ATOM   1026  HE1 HIS A  79     -11.519 -27.622  -2.008  1.00  2.58           H  
ATOM   1027  N   PRO A  80      -9.197 -28.229  -5.909  1.00  1.88           N  
ATOM   1028  CA  PRO A  80     -10.382 -28.184  -6.729  1.00  1.88           C  
ATOM   1029  C   PRO A  80     -11.159 -26.911  -6.493  1.00  1.88           C  
ATOM   1030  O   PRO A  80     -11.273 -26.420  -5.365  1.00  1.88           O  
ATOM   1031  CB  PRO A  80     -11.157 -29.416  -6.252  1.00  1.88           C  
ATOM   1032  CG  PRO A  80     -10.083 -30.385  -5.824  1.00  1.88           C  
ATOM   1033  CD  PRO A  80      -9.007 -29.533  -5.203  1.00  1.88           C  
ATOM   1034  HA  PRO A  80     -10.091 -28.275  -7.786  1.00  1.88           H  
ATOM   1035 1HB  PRO A  80     -11.832 -29.137  -5.427  1.00  1.88           H  
ATOM   1036 2HB  PRO A  80     -11.789 -29.803  -7.065  1.00  1.88           H  
ATOM   1037 1HG  PRO A  80     -10.500 -31.121  -5.118  1.00  1.88           H  
ATOM   1038 2HG  PRO A  80      -9.719 -30.952  -6.695  1.00  1.88           H  
ATOM   1039 1HD  PRO A  80      -9.149 -29.454  -4.122  1.00  1.88           H  
ATOM   1040 2HD  PRO A  80      -8.047 -29.994  -5.478  1.00  1.88           H  
ATOM   1041  N   GLY A  81     -11.664 -26.365  -7.587  1.00  1.37           N  
ATOM   1042  CA  GLY A  81     -12.416 -25.121  -7.600  1.00  1.37           C  
ATOM   1043  C   GLY A  81     -11.525 -23.940  -7.970  1.00  1.37           C  
ATOM   1044  O   GLY A  81     -12.026 -22.883  -8.329  1.00  1.37           O  
ATOM   1045  H   GLY A  81     -11.516 -26.835  -8.469  1.00  1.37           H  
ATOM   1046 1HA  GLY A  81     -13.240 -25.196  -8.310  1.00  1.37           H  
ATOM   1047 2HA  GLY A  81     -12.860 -24.951  -6.618  1.00  1.37           H  
ATOM   1048  N   ASN A  82     -10.205 -24.099  -7.886  1.00  1.04           N  
ATOM   1049  CA  ASN A  82      -9.319 -22.996  -8.242  1.00  1.04           C  
ATOM   1050  C   ASN A  82      -9.108 -23.026  -9.770  1.00  1.04           C  
ATOM   1051  O   ASN A  82      -8.697 -24.064 -10.292  1.00  1.04           O  
ATOM   1052  CB  ASN A  82      -8.014 -23.099  -7.481  1.00  1.04           C  
ATOM   1053  CG  ASN A  82      -7.216 -21.833  -7.537  1.00  1.04           C  
ATOM   1054  OD1 ASN A  82      -7.760 -20.818  -7.064  1.00  1.04           O  
ATOM   1055  ND2 ASN A  82      -6.004 -21.842  -8.041  1.00  1.04           N  
ATOM   1056  H   ASN A  82      -9.795 -24.975  -7.545  1.00  1.04           H  
ATOM   1057  HA  ASN A  82      -9.801 -22.071  -7.954  1.00  1.04           H  
ATOM   1058 1HB  ASN A  82      -8.221 -23.346  -6.436  1.00  1.04           H  
ATOM   1059 2HB  ASN A  82      -7.418 -23.917  -7.892  1.00  1.04           H  
ATOM   1060 1HD2 ASN A  82      -5.447 -20.980  -8.048  1.00  1.04           H  
ATOM   1061 2HD2 ASN A  82      -5.619 -22.685  -8.406  1.00  1.04           H  
ATOM   1062  N   PRO A  83      -9.411 -21.953 -10.530  1.00  0.84           N  
ATOM   1063  CA  PRO A  83      -9.316 -21.932 -11.979  1.00  0.84           C  
ATOM   1064  C   PRO A  83      -7.868 -22.026 -12.399  1.00  0.84           C  
ATOM   1065  O   PRO A  83      -6.985 -21.543 -11.691  1.00  0.84           O  
ATOM   1066  CB  PRO A  83      -9.926 -20.576 -12.352  1.00  0.84           C  
ATOM   1067  CG  PRO A  83      -9.738 -19.709 -11.134  1.00  0.84           C  
ATOM   1068  CD  PRO A  83      -9.773 -20.657  -9.930  1.00  0.84           C  
ATOM   1069  HA  PRO A  83      -9.902 -22.764 -12.401  1.00  0.84           H  
ATOM   1070 1HB  PRO A  83      -9.402 -20.178 -13.232  1.00  0.84           H  
ATOM   1071 2HB  PRO A  83     -10.976 -20.696 -12.646  1.00  0.84           H  
ATOM   1072 1HG  PRO A  83      -8.804 -19.144 -11.212  1.00  0.84           H  
ATOM   1073 2HG  PRO A  83     -10.554 -18.975 -11.103  1.00  0.84           H  
ATOM   1074 1HD  PRO A  83      -9.008 -20.330  -9.226  1.00  0.84           H  
ATOM   1075 2HD  PRO A  83     -10.756 -20.693  -9.474  1.00  0.84           H  
ATOM   1076  N   ARG A  84      -7.613 -22.608 -13.565  1.00  0.73           N  
ATOM   1077  CA  ARG A  84      -6.252 -22.686 -14.067  1.00  0.73           C  
ATOM   1078  C   ARG A  84      -6.096 -21.754 -15.251  1.00  0.73           C  
ATOM   1079  O   ARG A  84      -5.005 -21.207 -15.472  1.00  0.73           O  
ATOM   1080  CB  ARG A  84      -5.922 -24.116 -14.454  1.00  0.73           C  
ATOM   1081  CG  ARG A  84      -5.992 -25.108 -13.285  1.00  0.73           C  
ATOM   1082  CD  ARG A  84      -4.886 -24.907 -12.313  1.00  0.73           C  
ATOM   1083  NE  ARG A  84      -3.591 -25.312 -12.862  1.00  0.73           N  
ATOM   1084  CZ  ARG A  84      -2.396 -24.927 -12.366  1.00  0.73           C  
ATOM   1085  NH1 ARG A  84      -2.349 -24.123 -11.331  1.00  0.73           N  
ATOM   1086  NH2 ARG A  84      -1.276 -25.358 -12.925  1.00  0.73           N  
ATOM   1087  H   ARG A  84      -8.357 -23.011 -14.140  1.00  0.73           H  
ATOM   1088  HA  ARG A  84      -5.566 -22.373 -13.282  1.00  0.73           H  
ATOM   1089 1HB  ARG A  84      -6.629 -24.453 -15.218  1.00  0.73           H  
ATOM   1090 2HB  ARG A  84      -4.922 -24.161 -14.883  1.00  0.73           H  
ATOM   1091 1HG  ARG A  84      -6.938 -24.973 -12.754  1.00  0.73           H  
ATOM   1092 2HG  ARG A  84      -5.935 -26.126 -13.667  1.00  0.73           H  
ATOM   1093 1HD  ARG A  84      -4.828 -23.849 -12.039  1.00  0.73           H  
ATOM   1094 2HD  ARG A  84      -5.080 -25.496 -11.426  1.00  0.73           H  
ATOM   1095  HE  ARG A  84      -3.592 -25.935 -13.660  1.00  0.73           H  
ATOM   1096 1HH1 ARG A  84      -3.207 -23.790 -10.910  1.00  0.73           H  
ATOM   1097 2HH1 ARG A  84      -1.460 -23.822 -10.958  1.00  0.73           H  
ATOM   1098 1HH2 ARG A  84      -1.312 -25.978 -13.723  1.00  0.73           H  
ATOM   1099 2HH2 ARG A  84      -0.385 -25.068 -12.548  1.00  0.73           H  
ATOM   1100  N   HIS A  85      -7.213 -21.530 -15.961  1.00  0.67           N  
ATOM   1101  CA  HIS A  85      -7.227 -20.652 -17.129  1.00  0.67           C  
ATOM   1102  C   HIS A  85      -8.388 -19.641 -17.062  1.00  0.67           C  
ATOM   1103  O   HIS A  85      -9.579 -20.008 -17.093  1.00  0.67           O  
ATOM   1104  CB  HIS A  85      -7.280 -21.469 -18.426  1.00  0.67           C  
ATOM   1105  CG  HIS A  85      -7.127 -20.636 -19.722  1.00  0.67           C  
ATOM   1106  ND1 HIS A  85      -7.125 -21.203 -20.995  1.00  0.67           N  
ATOM   1107  CD2 HIS A  85      -6.960 -19.304 -19.920  1.00  0.67           C  
ATOM   1108  CE1 HIS A  85      -6.951 -20.256 -21.889  1.00  0.67           C  
ATOM   1109  NE2 HIS A  85      -6.853 -19.103 -21.267  1.00  0.67           N  
ATOM   1110  H   HIS A  85      -8.054 -22.064 -15.719  1.00  0.67           H  
ATOM   1111  HA  HIS A  85      -6.308 -20.091 -17.148  1.00  0.67           H  
ATOM   1112 1HB  HIS A  85      -6.481 -22.208 -18.413  1.00  0.67           H  
ATOM   1113 2HB  HIS A  85      -8.215 -22.019 -18.467  1.00  0.67           H  
ATOM   1114  HD1 HIS A  85      -7.237 -22.179 -21.280  1.00  0.67           H  
ATOM   1115  HD2 HIS A  85      -6.886 -18.447 -19.270  1.00  0.67           H  
ATOM   1116  HE1 HIS A  85      -6.907 -20.491 -22.936  1.00  0.67           H  
ATOM   1117  N   VAL A  86      -8.019 -18.361 -16.947  1.00  0.66           N  
ATOM   1118  CA  VAL A  86      -9.004 -17.285 -16.855  1.00  0.66           C  
ATOM   1119  C   VAL A  86      -8.950 -16.354 -18.061  1.00  0.66           C  
ATOM   1120  O   VAL A  86      -7.883 -15.844 -18.403  1.00  0.66           O  
ATOM   1121  CB  VAL A  86      -8.801 -16.445 -15.575  1.00  0.66           C  
ATOM   1122  CG1 VAL A  86      -9.814 -15.288 -15.533  1.00  0.66           C  
ATOM   1123  CG2 VAL A  86      -9.028 -17.334 -14.360  1.00  0.66           C  
ATOM   1124  H   VAL A  86      -7.018 -18.147 -16.954  1.00  0.66           H  
ATOM   1125  HA  VAL A  86      -9.989 -17.735 -16.806  1.00  0.66           H  
ATOM   1126  HB  VAL A  86      -7.795 -16.020 -15.561  1.00  0.66           H  
ATOM   1127 1HG1 VAL A  86      -9.668 -14.711 -14.626  1.00  0.66           H  
ATOM   1128 2HG1 VAL A  86      -9.673 -14.641 -16.395  1.00  0.66           H  
ATOM   1129 3HG1 VAL A  86     -10.830 -15.692 -15.550  1.00  0.66           H  
ATOM   1130 1HG2 VAL A  86      -8.921 -16.744 -13.467  1.00  0.66           H  
ATOM   1131 2HG2 VAL A  86     -10.020 -17.734 -14.393  1.00  0.66           H  
ATOM   1132 3HG2 VAL A  86      -8.310 -18.152 -14.357  1.00  0.66           H  
ATOM   1133  N   GLY A  87     -10.091 -16.174 -18.718  1.00  0.67           N  
ATOM   1134  CA  GLY A  87     -10.187 -15.264 -19.842  1.00  0.67           C  
ATOM   1135  C   GLY A  87     -10.750 -13.944 -19.335  1.00  0.67           C  
ATOM   1136  O   GLY A  87     -11.622 -13.948 -18.467  1.00  0.67           O  
ATOM   1137  H   GLY A  87     -10.923 -16.647 -18.383  1.00  0.67           H  
ATOM   1138 1HA  GLY A  87      -9.209 -15.118 -20.287  1.00  0.67           H  
ATOM   1139 2HA  GLY A  87     -10.840 -15.684 -20.605  1.00  0.67           H  
ATOM   1140  N   VAL A  88     -10.267 -12.836 -19.867  1.00  0.69           N  
ATOM   1141  CA  VAL A  88     -10.724 -11.509 -19.493  1.00  0.69           C  
ATOM   1142  C   VAL A  88     -11.026 -10.668 -20.726  1.00  0.69           C  
ATOM   1143  O   VAL A  88     -10.182 -10.546 -21.613  1.00  0.69           O  
ATOM   1144  CB  VAL A  88      -9.641 -10.801 -18.650  1.00  0.69           C  
ATOM   1145  CG1 VAL A  88     -10.096  -9.422 -18.275  1.00  0.69           C  
ATOM   1146  CG2 VAL A  88      -9.326 -11.628 -17.401  1.00  0.69           C  
ATOM   1147  H   VAL A  88      -9.525 -12.921 -20.545  1.00  0.69           H  
ATOM   1148  HA  VAL A  88     -11.634 -11.602 -18.901  1.00  0.69           H  
ATOM   1149  HB  VAL A  88      -8.741 -10.695 -19.247  1.00  0.69           H  
ATOM   1150 1HG1 VAL A  88      -9.313  -8.942 -17.706  1.00  0.69           H  
ATOM   1151 2HG1 VAL A  88     -10.296  -8.847 -19.171  1.00  0.69           H  
ATOM   1152 3HG1 VAL A  88     -11.007  -9.484 -17.674  1.00  0.69           H  
ATOM   1153 1HG2 VAL A  88      -8.574 -11.126 -16.838  1.00  0.69           H  
ATOM   1154 2HG2 VAL A  88     -10.227 -11.736 -16.794  1.00  0.69           H  
ATOM   1155 3HG2 VAL A  88      -8.958 -12.612 -17.685  1.00  0.69           H  
ATOM   1156  N   ILE A  89     -12.201 -10.070 -20.765  1.00  0.72           N  
ATOM   1157  CA  ILE A  89     -12.544  -9.209 -21.888  1.00  0.72           C  
ATOM   1158  C   ILE A  89     -12.471  -7.748 -21.480  1.00  0.72           C  
ATOM   1159  O   ILE A  89     -13.199  -7.308 -20.590  1.00  0.72           O  
ATOM   1160  CB  ILE A  89     -13.923  -9.561 -22.435  1.00  0.72           C  
ATOM   1161  CG1 ILE A  89     -13.909 -11.024 -22.961  1.00  0.72           C  
ATOM   1162  CG2 ILE A  89     -14.322  -8.547 -23.500  1.00  0.72           C  
ATOM   1163  CD1 ILE A  89     -15.277 -11.565 -23.343  1.00  0.72           C  
ATOM   1164  H   ILE A  89     -12.861 -10.228 -19.999  1.00  0.72           H  
ATOM   1165  HA  ILE A  89     -11.821  -9.367 -22.682  1.00  0.72           H  
ATOM   1166  HB  ILE A  89     -14.623  -9.548 -21.629  1.00  0.72           H  
ATOM   1167 1HG1 ILE A  89     -13.257 -11.076 -23.829  1.00  0.72           H  
ATOM   1168 2HG1 ILE A  89     -13.500 -11.672 -22.186  1.00  0.72           H  
ATOM   1169 1HG2 ILE A  89     -15.305  -8.786 -23.896  1.00  0.72           H  
ATOM   1170 2HG2 ILE A  89     -14.338  -7.556 -23.062  1.00  0.72           H  
ATOM   1171 3HG2 ILE A  89     -13.599  -8.559 -24.303  1.00  0.72           H  
ATOM   1172 1HD1 ILE A  89     -15.190 -12.581 -23.693  1.00  0.72           H  
ATOM   1173 2HD1 ILE A  89     -15.925 -11.549 -22.473  1.00  0.72           H  
ATOM   1174 3HD1 ILE A  89     -15.712 -10.953 -24.136  1.00  0.72           H  
ATOM   1175  N   LEU A  90     -11.621  -6.960 -22.149  1.00  0.76           N  
ATOM   1176  CA  LEU A  90     -11.387  -5.592 -21.683  1.00  0.76           C  
ATOM   1177  C   LEU A  90     -12.381  -4.586 -22.239  1.00  0.76           C  
ATOM   1178  O   LEU A  90     -11.991  -3.658 -22.948  1.00  0.76           O  
ATOM   1179  CB  LEU A  90     -10.006  -5.106 -22.125  1.00  0.76           C  
ATOM   1180  CG  LEU A  90      -8.836  -5.999 -21.773  1.00  0.76           C  
ATOM   1181  CD1 LEU A  90      -7.558  -5.310 -22.214  1.00  0.76           C  
ATOM   1182  CD2 LEU A  90      -8.843  -6.297 -20.363  1.00  0.76           C  
ATOM   1183  H   LEU A  90     -11.076  -7.314 -22.939  1.00  0.76           H  
ATOM   1184  HA  LEU A  90     -11.449  -5.582 -20.595  1.00  0.76           H  
ATOM   1185 1HB  LEU A  90     -10.012  -4.991 -23.212  1.00  0.76           H  
ATOM   1186 2HB  LEU A  90      -9.824  -4.131 -21.676  1.00  0.76           H  
ATOM   1187  HG  LEU A  90      -8.925  -6.929 -22.328  1.00  0.76           H  
ATOM   1188 1HD1 LEU A  90      -6.717  -5.929 -22.006  1.00  0.76           H  
ATOM   1189 2HD1 LEU A  90      -7.589  -5.104 -23.259  1.00  0.76           H  
ATOM   1190 3HD1 LEU A  90      -7.459  -4.370 -21.669  1.00  0.76           H  
ATOM   1191 1HD2 LEU A  90      -8.017  -6.940 -20.099  1.00  0.76           H  
ATOM   1192 2HD2 LEU A  90      -8.749  -5.383 -19.879  1.00  0.76           H  
ATOM   1193 3HD2 LEU A  90      -9.777  -6.775 -20.091  1.00  0.76           H  
ATOM   1194  N   ASP A  91     -13.656  -4.762 -21.934  1.00  0.79           N  
ATOM   1195  CA  ASP A  91     -14.653  -3.827 -22.457  1.00  0.79           C  
ATOM   1196  C   ASP A  91     -15.003  -2.740 -21.436  1.00  0.79           C  
ATOM   1197  O   ASP A  91     -14.697  -2.852 -20.244  1.00  0.79           O  
ATOM   1198  CB  ASP A  91     -15.912  -4.568 -22.947  1.00  0.79           C  
ATOM   1199  CG  ASP A  91     -16.760  -3.749 -24.006  1.00  0.79           C  
ATOM   1200  OD1 ASP A  91     -16.426  -2.606 -24.273  1.00  0.79           O  
ATOM   1201  OD2 ASP A  91     -17.713  -4.290 -24.526  1.00  0.79           O  
ATOM   1202  H   ASP A  91     -13.893  -5.551 -21.330  1.00  0.79           H  
ATOM   1203  HA  ASP A  91     -14.226  -3.332 -23.329  1.00  0.79           H  
ATOM   1204 1HB  ASP A  91     -15.622  -5.515 -23.393  1.00  0.79           H  
ATOM   1205 2HB  ASP A  91     -16.551  -4.790 -22.085  1.00  0.79           H  
ATOM   1206  N   GLY A  92     -15.689  -1.710 -21.915  1.00  0.81           N  
ATOM   1207  CA  GLY A  92     -16.137  -0.598 -21.089  1.00  0.81           C  
ATOM   1208  C   GLY A  92     -15.181   0.603 -21.071  1.00  0.81           C  
ATOM   1209  O   GLY A  92     -15.535   1.662 -20.555  1.00  0.81           O  
ATOM   1210  H   GLY A  92     -15.910  -1.727 -22.911  1.00  0.81           H  
ATOM   1211 1HA  GLY A  92     -17.115  -0.275 -21.445  1.00  0.81           H  
ATOM   1212 2HA  GLY A  92     -16.282  -0.959 -20.073  1.00  0.81           H  
ATOM   1213  N   ASN A  93     -14.001   0.475 -21.681  1.00  0.83           N  
ATOM   1214  CA  ASN A  93     -13.028   1.572 -21.674  1.00  0.83           C  
ATOM   1215  C   ASN A  93     -13.552   2.809 -22.407  1.00  0.83           C  
ATOM   1216  O   ASN A  93     -13.294   3.944 -21.998  1.00  0.83           O  
ATOM   1217  CB  ASN A  93     -11.754   1.128 -22.358  1.00  0.83           C  
ATOM   1218  CG  ASN A  93     -10.887   0.173 -21.617  1.00  0.83           C  
ATOM   1219  OD1 ASN A  93     -10.133   0.545 -20.714  1.00  0.83           O  
ATOM   1220  ND2 ASN A  93     -10.967  -1.074 -21.999  1.00  0.83           N  
ATOM   1221  H   ASN A  93     -13.762  -0.408 -22.113  1.00  0.83           H  
ATOM   1222  HA  ASN A  93     -12.823   1.854 -20.643  1.00  0.83           H  
ATOM   1223 1HB  ASN A  93     -12.038   0.658 -23.286  1.00  0.83           H  
ATOM   1224 2HB  ASN A  93     -11.159   2.008 -22.604  1.00  0.83           H  
ATOM   1225 1HD2 ASN A  93     -10.403  -1.775 -21.567  1.00  0.83           H  
ATOM   1226 2HD2 ASN A  93     -11.584  -1.334 -22.750  1.00  0.83           H  
ATOM   1227  N   ARG A  94     -14.341   2.599 -23.461  1.00  0.84           N  
ATOM   1228  CA  ARG A  94     -14.882   3.734 -24.193  1.00  0.84           C  
ATOM   1229  C   ARG A  94     -15.905   4.476 -23.338  1.00  0.84           C  
ATOM   1230  O   ARG A  94     -15.936   5.709 -23.307  1.00  0.84           O  
ATOM   1231  CB  ARG A  94     -15.516   3.275 -25.499  1.00  0.84           C  
ATOM   1232  CG  ARG A  94     -14.523   2.808 -26.585  1.00  0.84           C  
ATOM   1233  CD  ARG A  94     -15.217   2.380 -27.834  1.00  0.84           C  
ATOM   1234  NE  ARG A  94     -14.280   1.921 -28.869  1.00  0.84           N  
ATOM   1235  CZ  ARG A  94     -13.662   2.734 -29.753  1.00  0.84           C  
ATOM   1236  NH1 ARG A  94     -13.890   4.027 -29.719  1.00  0.84           N  
ATOM   1237  NH2 ARG A  94     -12.840   2.235 -30.660  1.00  0.84           N  
ATOM   1238  H   ARG A  94     -14.540   1.656 -23.762  1.00  0.84           H  
ATOM   1239  HA  ARG A  94     -14.069   4.414 -24.420  1.00  0.84           H  
ATOM   1240 1HB  ARG A  94     -16.196   2.448 -25.299  1.00  0.84           H  
ATOM   1241 2HB  ARG A  94     -16.107   4.090 -25.919  1.00  0.84           H  
ATOM   1242 1HG  ARG A  94     -13.862   3.614 -26.848  1.00  0.84           H  
ATOM   1243 2HG  ARG A  94     -13.938   1.970 -26.206  1.00  0.84           H  
ATOM   1244 1HD  ARG A  94     -15.898   1.561 -27.606  1.00  0.84           H  
ATOM   1245 2HD  ARG A  94     -15.782   3.219 -28.236  1.00  0.84           H  
ATOM   1246  HE  ARG A  94     -14.084   0.928 -28.927  1.00  0.84           H  
ATOM   1247 1HH1 ARG A  94     -14.523   4.412 -29.031  1.00  0.84           H  
ATOM   1248 2HH1 ARG A  94     -13.445   4.633 -30.391  1.00  0.84           H  
ATOM   1249 1HH2 ARG A  94     -12.675   1.223 -30.711  1.00  0.84           H  
ATOM   1250 2HH2 ARG A  94     -12.382   2.848 -31.316  1.00  0.84           H  
ATOM   1251  N   ARG A  95     -16.721   3.710 -22.609  1.00  0.86           N  
ATOM   1252  CA  ARG A  95     -17.747   4.278 -21.745  1.00  0.86           C  
ATOM   1253  C   ARG A  95     -17.109   5.036 -20.603  1.00  0.86           C  
ATOM   1254  O   ARG A  95     -17.594   6.095 -20.201  1.00  0.86           O  
ATOM   1255  CB  ARG A  95     -18.661   3.185 -21.204  1.00  0.86           C  
ATOM   1256  CG  ARG A  95     -19.617   2.586 -22.233  1.00  0.86           C  
ATOM   1257  CD  ARG A  95     -20.349   1.387 -21.714  1.00  0.86           C  
ATOM   1258  NE  ARG A  95     -21.208   1.685 -20.567  1.00  0.86           N  
ATOM   1259  CZ  ARG A  95     -21.777   0.728 -19.798  1.00  0.86           C  
ATOM   1260  NH1 ARG A  95     -21.581  -0.525 -20.116  1.00  0.86           N  
ATOM   1261  NH2 ARG A  95     -22.504   1.046 -18.743  1.00  0.86           N  
ATOM   1262  H   ARG A  95     -16.622   2.708 -22.655  1.00  0.86           H  
ATOM   1263  HA  ARG A  95     -18.348   4.975 -22.331  1.00  0.86           H  
ATOM   1264 1HB  ARG A  95     -18.052   2.377 -20.823  1.00  0.86           H  
ATOM   1265 2HB  ARG A  95     -19.250   3.571 -20.373  1.00  0.86           H  
ATOM   1266 1HG  ARG A  95     -20.352   3.339 -22.521  1.00  0.86           H  
ATOM   1267 2HG  ARG A  95     -19.047   2.283 -23.112  1.00  0.86           H  
ATOM   1268 1HD  ARG A  95     -20.975   0.980 -22.507  1.00  0.86           H  
ATOM   1269 2HD  ARG A  95     -19.627   0.630 -21.405  1.00  0.86           H  
ATOM   1270  HE  ARG A  95     -21.358   2.653 -20.316  1.00  0.86           H  
ATOM   1271 1HH1 ARG A  95     -21.038  -0.740 -20.939  1.00  0.86           H  
ATOM   1272 2HH1 ARG A  95     -21.964  -1.298 -19.545  1.00  0.86           H  
ATOM   1273 1HH2 ARG A  95     -22.647   2.016 -18.500  1.00  0.86           H  
ATOM   1274 2HH2 ARG A  95     -22.914   0.315 -18.176  1.00  0.86           H  
ATOM   1275  N   TRP A  96     -16.003   4.504 -20.097  1.00  0.87           N  
ATOM   1276  CA  TRP A  96     -15.287   5.127 -19.004  1.00  0.87           C  
ATOM   1277  C   TRP A  96     -14.779   6.476 -19.475  1.00  0.87           C  
ATOM   1278  O   TRP A  96     -14.922   7.483 -18.778  1.00  0.87           O  
ATOM   1279  CB  TRP A  96     -14.125   4.249 -18.569  1.00  0.87           C  
ATOM   1280  CG  TRP A  96     -13.419   4.691 -17.308  1.00  0.87           C  
ATOM   1281  CD1 TRP A  96     -13.746   4.326 -16.027  1.00  0.87           C  
ATOM   1282  CD2 TRP A  96     -12.274   5.562 -17.192  1.00  0.87           C  
ATOM   1283  NE1 TRP A  96     -12.876   4.899 -15.139  1.00  0.87           N  
ATOM   1284  CE2 TRP A  96     -11.969   5.661 -15.833  1.00  0.87           C  
ATOM   1285  CE3 TRP A  96     -11.502   6.249 -18.108  1.00  0.87           C  
ATOM   1286  CZ2 TRP A  96     -10.914   6.428 -15.378  1.00  0.87           C  
ATOM   1287  CZ3 TRP A  96     -10.440   7.011 -17.663  1.00  0.87           C  
ATOM   1288  CH2 TRP A  96     -10.151   7.102 -16.334  1.00  0.87           C  
ATOM   1289  H   TRP A  96     -15.669   3.612 -20.457  1.00  0.87           H  
ATOM   1290  HA  TRP A  96     -15.965   5.273 -18.166  1.00  0.87           H  
ATOM   1291 1HB  TRP A  96     -14.476   3.226 -18.436  1.00  0.87           H  
ATOM   1292 2HB  TRP A  96     -13.387   4.226 -19.370  1.00  0.87           H  
ATOM   1293  HD1 TRP A  96     -14.570   3.670 -15.756  1.00  0.87           H  
ATOM   1294  HE1 TRP A  96     -12.902   4.791 -14.134  1.00  0.87           H  
ATOM   1295  HE3 TRP A  96     -11.737   6.183 -19.152  1.00  0.87           H  
ATOM   1296  HZ2 TRP A  96     -10.674   6.510 -14.317  1.00  0.87           H  
ATOM   1297  HZ3 TRP A  96      -9.837   7.538 -18.402  1.00  0.87           H  
ATOM   1298  HH2 TRP A  96      -9.307   7.714 -16.016  1.00  0.87           H  
ATOM   1299  N   ALA A  97     -14.201   6.515 -20.680  1.00  0.88           N  
ATOM   1300  CA  ALA A  97     -13.685   7.778 -21.172  1.00  0.88           C  
ATOM   1301  C   ALA A  97     -14.785   8.822 -21.240  1.00  0.88           C  
ATOM   1302  O   ALA A  97     -14.613   9.959 -20.786  1.00  0.88           O  
ATOM   1303  CB  ALA A  97     -13.097   7.615 -22.559  1.00  0.88           C  
ATOM   1304  H   ALA A  97     -14.089   5.663 -21.233  1.00  0.88           H  
ATOM   1305  HA  ALA A  97     -12.920   8.113 -20.485  1.00  0.88           H  
ATOM   1306 1HB  ALA A  97     -12.707   8.572 -22.897  1.00  0.88           H  
ATOM   1307 2HB  ALA A  97     -12.309   6.893 -22.553  1.00  0.88           H  
ATOM   1308 3HB  ALA A  97     -13.877   7.280 -23.240  1.00  0.88           H  
ATOM   1309  N   GLU A  98     -15.967   8.433 -21.725  1.00  0.89           N  
ATOM   1310  CA  GLU A  98     -17.024   9.430 -21.791  1.00  0.89           C  
ATOM   1311  C   GLU A  98     -17.527   9.823 -20.400  1.00  0.89           C  
ATOM   1312  O   GLU A  98     -17.687  11.010 -20.100  1.00  0.89           O  
ATOM   1313  CB  GLU A  98     -18.201   8.928 -22.643  1.00  0.89           C  
ATOM   1314  CG  GLU A  98     -17.908   8.807 -24.147  1.00  0.89           C  
ATOM   1315  CD  GLU A  98     -19.118   8.360 -24.969  1.00  0.89           C  
ATOM   1316  OE1 GLU A  98     -20.136   8.051 -24.390  1.00  0.89           O  
ATOM   1317  OE2 GLU A  98     -19.018   8.345 -26.177  1.00  0.89           O  
ATOM   1318  H   GLU A  98     -16.098   7.485 -22.085  1.00  0.89           H  
ATOM   1319  HA  GLU A  98     -16.617  10.321 -22.267  1.00  0.89           H  
ATOM   1320 1HB  GLU A  98     -18.500   7.939 -22.287  1.00  0.89           H  
ATOM   1321 2HB  GLU A  98     -19.052   9.593 -22.515  1.00  0.89           H  
ATOM   1322 1HG  GLU A  98     -17.563   9.771 -24.519  1.00  0.89           H  
ATOM   1323 2HG  GLU A  98     -17.099   8.086 -24.281  1.00  0.89           H  
ATOM   1324  N   GLY A  99     -17.694   8.830 -19.525  1.00  0.93           N  
ATOM   1325  CA  GLY A  99     -18.217   9.032 -18.178  1.00  0.93           C  
ATOM   1326  C   GLY A  99     -17.370   9.973 -17.340  1.00  0.93           C  
ATOM   1327  O   GLY A  99     -17.894  10.748 -16.537  1.00  0.93           O  
ATOM   1328  H   GLY A  99     -17.503   7.877 -19.822  1.00  0.93           H  
ATOM   1329 1HA  GLY A  99     -19.234   9.415 -18.243  1.00  0.93           H  
ATOM   1330 2HA  GLY A  99     -18.274   8.064 -17.681  1.00  0.93           H  
ATOM   1331  N   HIS A 100     -16.061   9.928 -17.550  1.00  0.98           N  
ATOM   1332  CA  HIS A 100     -15.136  10.762 -16.809  1.00  0.98           C  
ATOM   1333  C   HIS A 100     -14.658  11.998 -17.563  1.00  0.98           C  
ATOM   1334  O   HIS A 100     -13.738  12.679 -17.107  1.00  0.98           O  
ATOM   1335  CB  HIS A 100     -13.961   9.899 -16.354  1.00  0.98           C  
ATOM   1336  CG  HIS A 100     -14.386   8.903 -15.323  1.00  0.98           C  
ATOM   1337  ND1 HIS A 100     -14.504   9.224 -13.984  1.00  0.98           N  
ATOM   1338  CD2 HIS A 100     -14.788   7.628 -15.438  1.00  0.98           C  
ATOM   1339  CE1 HIS A 100     -14.933   8.167 -13.319  1.00  0.98           C  
ATOM   1340  NE2 HIS A 100     -15.116   7.184 -14.173  1.00  0.98           N  
ATOM   1341  H   HIS A 100     -15.691   9.244 -18.214  1.00  0.98           H  
ATOM   1342  HA  HIS A 100     -15.634  11.118 -15.909  1.00  0.98           H  
ATOM   1343 1HB  HIS A 100     -13.552   9.354 -17.212  1.00  0.98           H  
ATOM   1344 2HB  HIS A 100     -13.170  10.524 -15.945  1.00  0.98           H  
ATOM   1345  HD1 HIS A 100     -14.322  10.116 -13.570  1.00  0.98           H  
ATOM   1346  HD2 HIS A 100     -14.891   6.971 -16.288  1.00  0.98           H  
ATOM   1347  HE1 HIS A 100     -15.084   8.214 -12.241  1.00  0.98           H  
ATOM   1348  N   GLY A 101     -15.266  12.308 -18.713  1.00  1.07           N  
ATOM   1349  CA  GLY A 101     -14.885  13.519 -19.430  1.00  1.07           C  
ATOM   1350  C   GLY A 101     -13.473  13.481 -20.012  1.00  1.07           C  
ATOM   1351  O   GLY A 101     -12.805  14.518 -20.055  1.00  1.07           O  
ATOM   1352  H   GLY A 101     -16.024  11.732 -19.082  1.00  1.07           H  
ATOM   1353 1HA  GLY A 101     -15.599  13.682 -20.238  1.00  1.07           H  
ATOM   1354 2HA  GLY A 101     -14.976  14.370 -18.759  1.00  1.07           H  
ATOM   1355  N   THR A 102     -12.997  12.310 -20.439  1.00  1.17           N  
ATOM   1356  CA  THR A 102     -11.628  12.213 -20.918  1.00  1.17           C  
ATOM   1357  C   THR A 102     -11.483  11.488 -22.256  1.00  1.17           C  
ATOM   1358  O   THR A 102     -12.459  11.235 -22.965  1.00  1.17           O  
ATOM   1359  CB  THR A 102     -10.757  11.538 -19.824  1.00  1.17           C  
ATOM   1360  OG1 THR A 102      -9.365  11.643 -20.175  1.00  1.17           O  
ATOM   1361  CG2 THR A 102     -11.132  10.082 -19.636  1.00  1.17           C  
ATOM   1362  H   THR A 102     -13.584  11.476 -20.423  1.00  1.17           H  
ATOM   1363  HA  THR A 102     -11.247  13.222 -21.062  1.00  1.17           H  
ATOM   1364  HB  THR A 102     -10.920  12.064 -18.881  1.00  1.17           H  
ATOM   1365  HG1 THR A 102      -9.166  11.007 -20.871  1.00  1.17           H  
ATOM   1366 1HG2 THR A 102     -10.519   9.662 -18.854  1.00  1.17           H  
ATOM   1367 2HG2 THR A 102     -12.184  10.023 -19.349  1.00  1.17           H  
ATOM   1368 3HG2 THR A 102     -10.972   9.531 -20.562  1.00  1.17           H  
ATOM   1369  N   THR A 103     -10.234  11.245 -22.628  1.00  1.28           N  
ATOM   1370  CA  THR A 103      -9.899  10.629 -23.896  1.00  1.28           C  
ATOM   1371  C   THR A 103      -9.860   9.121 -23.823  1.00  1.28           C  
ATOM   1372  O   THR A 103      -9.661   8.541 -22.748  1.00  1.28           O  
ATOM   1373  CB  THR A 103      -8.521  11.132 -24.367  1.00  1.28           C  
ATOM   1374  OG1 THR A 103      -7.493  10.717 -23.415  1.00  1.28           O  
ATOM   1375  CG2 THR A 103      -8.535  12.644 -24.445  1.00  1.28           C  
ATOM   1376  H   THR A 103      -9.517  11.495 -21.969  1.00  1.28           H  
ATOM   1377  HA  THR A 103     -10.654  10.916 -24.628  1.00  1.28           H  
ATOM   1378  HB  THR A 103      -8.290  10.719 -25.349  1.00  1.28           H  
ATOM   1379  HG1 THR A 103      -6.674  11.205 -23.603  1.00  1.28           H  
ATOM   1380 1HG2 THR A 103      -7.559  13.003 -24.775  1.00  1.28           H  
ATOM   1381 2HG2 THR A 103      -9.298  12.963 -25.155  1.00  1.28           H  
ATOM   1382 3HG2 THR A 103      -8.759  13.057 -23.461  1.00  1.28           H  
ATOM   1383  N   LEU A 104      -9.925   8.494 -24.995  1.00  1.38           N  
ATOM   1384  CA  LEU A 104      -9.782   7.055 -25.071  1.00  1.38           C  
ATOM   1385  C   LEU A 104      -8.379   6.662 -24.680  1.00  1.38           C  
ATOM   1386  O   LEU A 104      -8.167   5.620 -24.074  1.00  1.38           O  
ATOM   1387  CB  LEU A 104     -10.071   6.546 -26.478  1.00  1.38           C  
ATOM   1388  CG  LEU A 104     -11.490   6.686 -26.927  1.00  1.38           C  
ATOM   1389  CD1 LEU A 104     -11.595   6.221 -28.353  1.00  1.38           C  
ATOM   1390  CD2 LEU A 104     -12.373   5.896 -26.011  1.00  1.38           C  
ATOM   1391  H   LEU A 104     -10.099   9.027 -25.834  1.00  1.38           H  
ATOM   1392  HA  LEU A 104     -10.482   6.595 -24.375  1.00  1.38           H  
ATOM   1393 1HB  LEU A 104      -9.441   7.086 -27.183  1.00  1.38           H  
ATOM   1394 2HB  LEU A 104      -9.808   5.490 -26.532  1.00  1.38           H  
ATOM   1395  HG  LEU A 104     -11.784   7.735 -26.893  1.00  1.38           H  
ATOM   1396 1HD1 LEU A 104     -12.621   6.332 -28.691  1.00  1.38           H  
ATOM   1397 2HD1 LEU A 104     -10.938   6.822 -28.980  1.00  1.38           H  
ATOM   1398 3HD1 LEU A 104     -11.299   5.173 -28.410  1.00  1.38           H  
ATOM   1399 1HD2 LEU A 104     -13.411   5.999 -26.329  1.00  1.38           H  
ATOM   1400 2HD2 LEU A 104     -12.081   4.863 -26.042  1.00  1.38           H  
ATOM   1401 3HD2 LEU A 104     -12.267   6.266 -24.998  1.00  1.38           H  
ATOM   1402  N   GLU A 105      -7.402   7.497 -25.022  1.00  1.45           N  
ATOM   1403  CA  GLU A 105      -6.034   7.161 -24.682  1.00  1.45           C  
ATOM   1404  C   GLU A 105      -5.917   6.997 -23.177  1.00  1.45           C  
ATOM   1405  O   GLU A 105      -5.342   6.020 -22.702  1.00  1.45           O  
ATOM   1406  CB  GLU A 105      -5.058   8.236 -25.171  1.00  1.45           C  
ATOM   1407  CG  GLU A 105      -3.590   7.916 -24.886  1.00  1.45           C  
ATOM   1408  CD  GLU A 105      -2.625   8.958 -25.421  1.00  1.45           C  
ATOM   1409  OE1 GLU A 105      -3.073   9.921 -25.999  1.00  1.45           O  
ATOM   1410  OE2 GLU A 105      -1.441   8.781 -25.251  1.00  1.45           O  
ATOM   1411  H   GLU A 105      -7.615   8.354 -25.504  1.00  1.45           H  
ATOM   1412  HA  GLU A 105      -5.778   6.211 -25.151  1.00  1.45           H  
ATOM   1413 1HB  GLU A 105      -5.168   8.369 -26.241  1.00  1.45           H  
ATOM   1414 2HB  GLU A 105      -5.298   9.187 -24.695  1.00  1.45           H  
ATOM   1415 1HG  GLU A 105      -3.456   7.835 -23.806  1.00  1.45           H  
ATOM   1416 2HG  GLU A 105      -3.353   6.948 -25.326  1.00  1.45           H  
ATOM   1417  N   ALA A 106      -6.477   7.935 -22.406  1.00  1.48           N  
ATOM   1418  CA  ALA A 106      -6.395   7.788 -20.957  1.00  1.48           C  
ATOM   1419  C   ALA A 106      -7.128   6.541 -20.472  1.00  1.48           C  
ATOM   1420  O   ALA A 106      -6.652   5.829 -19.582  1.00  1.48           O  
ATOM   1421  CB  ALA A 106      -6.981   9.000 -20.272  1.00  1.48           C  
ATOM   1422  H   ALA A 106      -6.945   8.748 -22.817  1.00  1.48           H  
ATOM   1423  HA  ALA A 106      -5.343   7.692 -20.689  1.00  1.48           H  
ATOM   1424 1HB  ALA A 106      -6.894   8.891 -19.194  1.00  1.48           H  
ATOM   1425 2HB  ALA A 106      -6.449   9.895 -20.594  1.00  1.48           H  
ATOM   1426 3HB  ALA A 106      -8.033   9.086 -20.546  1.00  1.48           H  
ATOM   1427  N   ALA A 107      -8.300   6.265 -21.051  1.00  1.47           N  
ATOM   1428  CA  ALA A 107      -9.077   5.109 -20.615  1.00  1.47           C  
ATOM   1429  C   ALA A 107      -8.363   3.803 -20.867  1.00  1.47           C  
ATOM   1430  O   ALA A 107      -8.345   2.919 -20.006  1.00  1.47           O  
ATOM   1431  CB  ALA A 107     -10.394   5.081 -21.335  1.00  1.47           C  
ATOM   1432  H   ALA A 107      -8.669   6.884 -21.777  1.00  1.47           H  
ATOM   1433  HA  ALA A 107      -9.241   5.199 -19.547  1.00  1.47           H  
ATOM   1434 1HB  ALA A 107     -10.981   4.236 -20.978  1.00  1.47           H  
ATOM   1435 2HB  ALA A 107     -10.909   5.996 -21.137  1.00  1.47           H  
ATOM   1436 3HB  ALA A 107     -10.229   4.982 -22.405  1.00  1.47           H  
ATOM   1437  N   TYR A 108      -7.757   3.690 -22.042  1.00  1.45           N  
ATOM   1438  CA  TYR A 108      -7.069   2.482 -22.434  1.00  1.45           C  
ATOM   1439  C   TYR A 108      -5.697   2.375 -21.796  1.00  1.45           C  
ATOM   1440  O   TYR A 108      -5.251   1.270 -21.495  1.00  1.45           O  
ATOM   1441  CB  TYR A 108      -7.045   2.370 -23.956  1.00  1.45           C  
ATOM   1442  CG  TYR A 108      -8.372   1.850 -24.544  1.00  1.45           C  
ATOM   1443  CD1 TYR A 108      -9.371   2.704 -25.032  1.00  1.45           C  
ATOM   1444  CD2 TYR A 108      -8.558   0.478 -24.620  1.00  1.45           C  
ATOM   1445  CE1 TYR A 108     -10.532   2.170 -25.583  1.00  1.45           C  
ATOM   1446  CE2 TYR A 108      -9.708  -0.047 -25.172  1.00  1.45           C  
ATOM   1447  CZ  TYR A 108     -10.689   0.787 -25.655  1.00  1.45           C  
ATOM   1448  OH  TYR A 108     -11.822   0.242 -26.214  1.00  1.45           O  
ATOM   1449  H   TYR A 108      -7.805   4.464 -22.702  1.00  1.45           H  
ATOM   1450  HA  TYR A 108      -7.653   1.638 -22.069  1.00  1.45           H  
ATOM   1451 1HB  TYR A 108      -6.829   3.348 -24.395  1.00  1.45           H  
ATOM   1452 2HB  TYR A 108      -6.255   1.694 -24.259  1.00  1.45           H  
ATOM   1453  HD1 TYR A 108      -9.245   3.768 -24.989  1.00  1.45           H  
ATOM   1454  HD2 TYR A 108      -7.784  -0.193 -24.250  1.00  1.45           H  
ATOM   1455  HE1 TYR A 108     -11.304   2.819 -25.966  1.00  1.45           H  
ATOM   1456  HE2 TYR A 108      -9.835  -1.129 -25.233  1.00  1.45           H  
ATOM   1457  HH  TYR A 108     -11.764  -0.721 -26.176  1.00  1.45           H  
ATOM   1458  N   ALA A 109      -5.009   3.497 -21.573  1.00  1.44           N  
ATOM   1459  CA  ALA A 109      -3.727   3.426 -20.886  1.00  1.44           C  
ATOM   1460  C   ALA A 109      -3.968   2.912 -19.475  1.00  1.44           C  
ATOM   1461  O   ALA A 109      -3.256   2.032 -18.982  1.00  1.44           O  
ATOM   1462  CB  ALA A 109      -3.060   4.783 -20.847  1.00  1.44           C  
ATOM   1463  H   ALA A 109      -5.364   4.403 -21.871  1.00  1.44           H  
ATOM   1464  HA  ALA A 109      -3.086   2.719 -21.409  1.00  1.44           H  
ATOM   1465 1HB  ALA A 109      -2.108   4.706 -20.328  1.00  1.44           H  
ATOM   1466 2HB  ALA A 109      -2.896   5.137 -21.867  1.00  1.44           H  
ATOM   1467 3HB  ALA A 109      -3.708   5.485 -20.322  1.00  1.44           H  
ATOM   1468  N   ARG A 110      -5.021   3.438 -18.838  1.00  1.44           N  
ATOM   1469  CA  ARG A 110      -5.405   2.987 -17.519  1.00  1.44           C  
ATOM   1470  C   ARG A 110      -5.779   1.520 -17.579  1.00  1.44           C  
ATOM   1471  O   ARG A 110      -5.330   0.723 -16.754  1.00  1.44           O  
ATOM   1472  CB  ARG A 110      -6.573   3.789 -16.993  1.00  1.44           C  
ATOM   1473  CG  ARG A 110      -7.021   3.417 -15.613  1.00  1.44           C  
ATOM   1474  CD  ARG A 110      -8.184   4.212 -15.205  1.00  1.44           C  
ATOM   1475  NE  ARG A 110      -8.704   3.784 -13.919  1.00  1.44           N  
ATOM   1476  CZ  ARG A 110      -8.359   4.324 -12.733  1.00  1.44           C  
ATOM   1477  NH1 ARG A 110      -7.515   5.335 -12.684  1.00  1.44           N  
ATOM   1478  NH2 ARG A 110      -8.869   3.840 -11.618  1.00  1.44           N  
ATOM   1479  H   ARG A 110      -5.572   4.181 -19.272  1.00  1.44           H  
ATOM   1480  HA  ARG A 110      -4.559   3.111 -16.844  1.00  1.44           H  
ATOM   1481 1HB  ARG A 110      -6.319   4.848 -16.995  1.00  1.44           H  
ATOM   1482 2HB  ARG A 110      -7.429   3.664 -17.659  1.00  1.44           H  
ATOM   1483 1HG  ARG A 110      -7.307   2.362 -15.597  1.00  1.44           H  
ATOM   1484 2HG  ARG A 110      -6.212   3.588 -14.904  1.00  1.44           H  
ATOM   1485 1HD  ARG A 110      -7.889   5.254 -15.120  1.00  1.44           H  
ATOM   1486 2HD  ARG A 110      -8.964   4.128 -15.945  1.00  1.44           H  
ATOM   1487  HE  ARG A 110      -9.342   2.971 -13.910  1.00  1.44           H  
ATOM   1488 1HH1 ARG A 110      -7.124   5.709 -13.538  1.00  1.44           H  
ATOM   1489 2HH1 ARG A 110      -7.260   5.738 -11.793  1.00  1.44           H  
ATOM   1490 1HH2 ARG A 110      -9.521   3.064 -11.652  1.00  1.44           H  
ATOM   1491 2HH2 ARG A 110      -8.614   4.242 -10.730  1.00  1.44           H  
ATOM   1492  N   GLY A 111      -6.574   1.151 -18.584  1.00  1.44           N  
ATOM   1493  CA  GLY A 111      -6.983  -0.226 -18.747  1.00  1.44           C  
ATOM   1494  C   GLY A 111      -5.776  -1.152 -18.893  1.00  1.44           C  
ATOM   1495  O   GLY A 111      -5.779  -2.257 -18.342  1.00  1.44           O  
ATOM   1496  H   GLY A 111      -6.943   1.845 -19.233  1.00  1.44           H  
ATOM   1497 1HA  GLY A 111      -7.588  -0.524 -17.893  1.00  1.44           H  
ATOM   1498 2HA  GLY A 111      -7.611  -0.296 -19.635  1.00  1.44           H  
ATOM   1499  N   ALA A 112      -4.747  -0.704 -19.621  1.00  1.45           N  
ATOM   1500  CA  ALA A 112      -3.529  -1.478 -19.804  1.00  1.45           C  
ATOM   1501  C   ALA A 112      -2.848  -1.721 -18.460  1.00  1.45           C  
ATOM   1502  O   ALA A 112      -2.372  -2.832 -18.187  1.00  1.45           O  
ATOM   1503  CB  ALA A 112      -2.604  -0.745 -20.756  1.00  1.45           C  
ATOM   1504  H   ALA A 112      -4.822   0.198 -20.084  1.00  1.45           H  
ATOM   1505  HA  ALA A 112      -3.795  -2.443 -20.233  1.00  1.45           H  
ATOM   1506 1HB  ALA A 112      -1.729  -1.300 -20.911  1.00  1.45           H  
ATOM   1507 2HB  ALA A 112      -3.110  -0.594 -21.709  1.00  1.45           H  
ATOM   1508 3HB  ALA A 112      -2.339   0.215 -20.341  1.00  1.45           H  
ATOM   1509  N   ALA A 113      -2.840  -0.692 -17.600  1.00  1.43           N  
ATOM   1510  CA  ALA A 113      -2.266  -0.828 -16.266  1.00  1.43           C  
ATOM   1511  C   ALA A 113      -3.033  -1.886 -15.486  1.00  1.43           C  
ATOM   1512  O   ALA A 113      -2.445  -2.730 -14.805  1.00  1.43           O  
ATOM   1513  CB  ALA A 113      -2.305   0.502 -15.527  1.00  1.43           C  
ATOM   1514  H   ALA A 113      -3.223   0.209 -17.898  1.00  1.43           H  
ATOM   1515  HA  ALA A 113      -1.233  -1.155 -16.369  1.00  1.43           H  
ATOM   1516 1HB  ALA A 113      -1.859   0.379 -14.542  1.00  1.43           H  
ATOM   1517 2HB  ALA A 113      -1.747   1.247 -16.094  1.00  1.43           H  
ATOM   1518 3HB  ALA A 113      -3.327   0.831 -15.414  1.00  1.43           H  
ATOM   1519  N   ARG A 114      -4.355  -1.890 -15.664  1.00  1.40           N  
ATOM   1520  CA  ARG A 114      -5.201  -2.862 -14.994  1.00  1.40           C  
ATOM   1521  C   ARG A 114      -4.907  -4.270 -15.502  1.00  1.40           C  
ATOM   1522  O   ARG A 114      -5.007  -5.230 -14.740  1.00  1.40           O  
ATOM   1523  CB  ARG A 114      -6.676  -2.527 -15.121  1.00  1.40           C  
ATOM   1524  CG  ARG A 114      -7.115  -1.227 -14.463  1.00  1.40           C  
ATOM   1525  CD  ARG A 114      -7.080  -1.298 -12.958  1.00  1.40           C  
ATOM   1526  NE  ARG A 114      -5.732  -1.061 -12.404  1.00  1.40           N  
ATOM   1527  CZ  ARG A 114      -5.146   0.147 -12.308  1.00  1.40           C  
ATOM   1528  NH1 ARG A 114      -5.782   1.209 -12.724  1.00  1.40           N  
ATOM   1529  NH2 ARG A 114      -3.938   0.232 -11.784  1.00  1.40           N  
ATOM   1530  H   ARG A 114      -4.776  -1.159 -16.241  1.00  1.40           H  
ATOM   1531  HA  ARG A 114      -4.967  -2.825 -13.931  1.00  1.40           H  
ATOM   1532 1HB  ARG A 114      -6.928  -2.444 -16.152  1.00  1.40           H  
ATOM   1533 2HB  ARG A 114      -7.276  -3.333 -14.700  1.00  1.40           H  
ATOM   1534 1HG  ARG A 114      -6.468  -0.417 -14.789  1.00  1.40           H  
ATOM   1535 2HG  ARG A 114      -8.137  -1.016 -14.755  1.00  1.40           H  
ATOM   1536 1HD  ARG A 114      -7.755  -0.543 -12.553  1.00  1.40           H  
ATOM   1537 2HD  ARG A 114      -7.415  -2.287 -12.636  1.00  1.40           H  
ATOM   1538  HE  ARG A 114      -5.180  -1.858 -12.048  1.00  1.40           H  
ATOM   1539 1HH1 ARG A 114      -6.709   1.095 -13.106  1.00  1.40           H  
ATOM   1540 2HH1 ARG A 114      -5.355   2.116 -12.654  1.00  1.40           H  
ATOM   1541 1HH2 ARG A 114      -3.490  -0.646 -11.464  1.00  1.40           H  
ATOM   1542 2HH2 ARG A 114      -3.473   1.116 -11.692  1.00  1.40           H  
ATOM   1543  N   VAL A 115      -4.554  -4.422 -16.780  1.00  1.37           N  
ATOM   1544  CA  VAL A 115      -4.224  -5.759 -17.262  1.00  1.37           C  
ATOM   1545  C   VAL A 115      -2.996  -6.261 -16.512  1.00  1.37           C  
ATOM   1546  O   VAL A 115      -2.963  -7.408 -16.071  1.00  1.37           O  
ATOM   1547  CB  VAL A 115      -3.941  -5.803 -18.771  1.00  1.37           C  
ATOM   1548  CG1 VAL A 115      -3.428  -7.195 -19.151  1.00  1.37           C  
ATOM   1549  CG2 VAL A 115      -5.194  -5.498 -19.525  1.00  1.37           C  
ATOM   1550  H   VAL A 115      -4.533  -3.613 -17.403  1.00  1.37           H  
ATOM   1551  HA  VAL A 115      -5.059  -6.425 -17.055  1.00  1.37           H  
ATOM   1552  HB  VAL A 115      -3.169  -5.077 -19.017  1.00  1.37           H  
ATOM   1553 1HG1 VAL A 115      -3.217  -7.233 -20.219  1.00  1.37           H  
ATOM   1554 2HG1 VAL A 115      -2.529  -7.413 -18.597  1.00  1.37           H  
ATOM   1555 3HG1 VAL A 115      -4.187  -7.932 -18.902  1.00  1.37           H  
ATOM   1556 1HG2 VAL A 115      -4.979  -5.531 -20.584  1.00  1.37           H  
ATOM   1557 2HG2 VAL A 115      -5.949  -6.235 -19.275  1.00  1.37           H  
ATOM   1558 3HG2 VAL A 115      -5.552  -4.513 -19.259  1.00  1.37           H  
ATOM   1559  N   ALA A 116      -1.986  -5.404 -16.330  1.00  1.33           N  
ATOM   1560  CA  ALA A 116      -0.802  -5.834 -15.581  1.00  1.33           C  
ATOM   1561  C   ALA A 116      -1.188  -6.267 -14.159  1.00  1.33           C  
ATOM   1562  O   ALA A 116      -0.661  -7.260 -13.632  1.00  1.33           O  
ATOM   1563  CB  ALA A 116       0.227  -4.716 -15.535  1.00  1.33           C  
ATOM   1564  H   ALA A 116      -2.050  -4.461 -16.727  1.00  1.33           H  
ATOM   1565  HA  ALA A 116      -0.378  -6.697 -16.081  1.00  1.33           H  
ATOM   1566 1HB  ALA A 116       1.111  -5.053 -14.996  1.00  1.33           H  
ATOM   1567 2HB  ALA A 116       0.505  -4.439 -16.554  1.00  1.33           H  
ATOM   1568 3HB  ALA A 116      -0.199  -3.853 -15.028  1.00  1.33           H  
ATOM   1569  N   ASP A 117      -2.133  -5.536 -13.550  1.00  1.30           N  
ATOM   1570  CA  ASP A 117      -2.625  -5.854 -12.208  1.00  1.30           C  
ATOM   1571  C   ASP A 117      -3.388  -7.186 -12.182  1.00  1.30           C  
ATOM   1572  O   ASP A 117      -3.197  -8.011 -11.282  1.00  1.30           O  
ATOM   1573  CB  ASP A 117      -3.570  -4.751 -11.730  1.00  1.30           C  
ATOM   1574  CG  ASP A 117      -2.911  -3.430 -11.354  1.00  1.30           C  
ATOM   1575  OD1 ASP A 117      -1.726  -3.384 -11.179  1.00  1.30           O  
ATOM   1576  OD2 ASP A 117      -3.632  -2.453 -11.258  1.00  1.30           O  
ATOM   1577  H   ASP A 117      -2.496  -4.712 -14.035  1.00  1.30           H  
ATOM   1578  HA  ASP A 117      -1.773  -5.921 -11.532  1.00  1.30           H  
ATOM   1579 1HB  ASP A 117      -4.263  -4.543 -12.518  1.00  1.30           H  
ATOM   1580 2HB  ASP A 117      -4.163  -5.107 -10.924  1.00  1.30           H  
ATOM   1581  N   LEU A 118      -4.172  -7.432 -13.232  1.00  1.27           N  
ATOM   1582  CA  LEU A 118      -4.997  -8.626 -13.388  1.00  1.27           C  
ATOM   1583  C   LEU A 118      -4.097  -9.845 -13.449  1.00  1.27           C  
ATOM   1584  O   LEU A 118      -4.297 -10.827 -12.724  1.00  1.27           O  
ATOM   1585  CB  LEU A 118      -5.800  -8.524 -14.701  1.00  1.27           C  
ATOM   1586  CG  LEU A 118      -6.845  -9.586 -14.986  1.00  1.27           C  
ATOM   1587  CD1 LEU A 118      -6.138 -10.885 -15.239  1.00  1.27           C  
ATOM   1588  CD2 LEU A 118      -7.802  -9.653 -13.851  1.00  1.27           C  
ATOM   1589  H   LEU A 118      -4.254  -6.706 -13.942  1.00  1.27           H  
ATOM   1590  HA  LEU A 118      -5.669  -8.712 -12.536  1.00  1.27           H  
ATOM   1591 1HB  LEU A 118      -6.293  -7.556 -14.715  1.00  1.27           H  
ATOM   1592 2HB  LEU A 118      -5.102  -8.547 -15.528  1.00  1.27           H  
ATOM   1593  HG  LEU A 118      -7.386  -9.332 -15.891  1.00  1.27           H  
ATOM   1594 1HD1 LEU A 118      -6.850 -11.678 -15.456  1.00  1.27           H  
ATOM   1595 2HD1 LEU A 118      -5.460 -10.762 -16.077  1.00  1.27           H  
ATOM   1596 3HD1 LEU A 118      -5.581 -11.136 -14.358  1.00  1.27           H  
ATOM   1597 1HD2 LEU A 118      -8.560 -10.419 -14.044  1.00  1.27           H  
ATOM   1598 2HD2 LEU A 118      -7.246  -9.896 -12.967  1.00  1.27           H  
ATOM   1599 3HD2 LEU A 118      -8.285  -8.688 -13.721  1.00  1.27           H  
ATOM   1600  N   VAL A 119      -3.101  -9.766 -14.324  1.00  1.27           N  
ATOM   1601  CA  VAL A 119      -2.150 -10.836 -14.538  1.00  1.27           C  
ATOM   1602  C   VAL A 119      -1.340 -11.089 -13.262  1.00  1.27           C  
ATOM   1603  O   VAL A 119      -1.135 -12.244 -12.880  1.00  1.27           O  
ATOM   1604  CB  VAL A 119      -1.265 -10.470 -15.742  1.00  1.27           C  
ATOM   1605  CG1 VAL A 119      -0.144 -11.438 -15.921  1.00  1.27           C  
ATOM   1606  CG2 VAL A 119      -2.143 -10.459 -16.974  1.00  1.27           C  
ATOM   1607  H   VAL A 119      -3.009  -8.911 -14.876  1.00  1.27           H  
ATOM   1608  HA  VAL A 119      -2.703 -11.740 -14.790  1.00  1.27           H  
ATOM   1609  HB  VAL A 119      -0.835  -9.476 -15.581  1.00  1.27           H  
ATOM   1610 1HG1 VAL A 119       0.458 -11.150 -16.781  1.00  1.27           H  
ATOM   1611 2HG1 VAL A 119       0.476 -11.436 -15.026  1.00  1.27           H  
ATOM   1612 3HG1 VAL A 119      -0.555 -12.432 -16.085  1.00  1.27           H  
ATOM   1613 1HG2 VAL A 119      -1.559 -10.176 -17.831  1.00  1.27           H  
ATOM   1614 2HG2 VAL A 119      -2.559 -11.450 -17.119  1.00  1.27           H  
ATOM   1615 3HG2 VAL A 119      -2.950  -9.745 -16.842  1.00  1.27           H  
ATOM   1616  N   SER A 120      -0.899 -10.023 -12.580  1.00  1.28           N  
ATOM   1617  CA  SER A 120      -0.145 -10.187 -11.340  1.00  1.28           C  
ATOM   1618  C   SER A 120      -1.002 -10.887 -10.269  1.00  1.28           C  
ATOM   1619  O   SER A 120      -0.525 -11.781  -9.557  1.00  1.28           O  
ATOM   1620  CB  SER A 120       0.311  -8.828 -10.848  1.00  1.28           C  
ATOM   1621  OG  SER A 120       1.197  -8.247 -11.776  1.00  1.28           O  
ATOM   1622  H   SER A 120      -1.062  -9.078 -12.932  1.00  1.28           H  
ATOM   1623  HA  SER A 120       0.729 -10.807 -11.547  1.00  1.28           H  
ATOM   1624 1HB  SER A 120      -0.553  -8.176 -10.706  1.00  1.28           H  
ATOM   1625 2HB  SER A 120       0.806  -8.933  -9.884  1.00  1.28           H  
ATOM   1626  HG  SER A 120       0.638  -8.019 -12.563  1.00  1.28           H  
ATOM   1627  N   TRP A 121      -2.282 -10.503 -10.170  1.00  1.30           N  
ATOM   1628  CA  TRP A 121      -3.200 -11.145  -9.234  1.00  1.30           C  
ATOM   1629  C   TRP A 121      -3.271 -12.627  -9.587  1.00  1.30           C  
ATOM   1630  O   TRP A 121      -3.193 -13.491  -8.714  1.00  1.30           O  
ATOM   1631  CB  TRP A 121      -4.596 -10.546  -9.262  1.00  1.30           C  
ATOM   1632  CG  TRP A 121      -5.518 -11.107  -8.174  1.00  1.30           C  
ATOM   1633  CD1 TRP A 121      -6.353 -12.154  -8.288  1.00  1.30           C  
ATOM   1634  CD2 TRP A 121      -5.713 -10.612  -6.820  1.00  1.30           C  
ATOM   1635  NE1 TRP A 121      -7.051 -12.335  -7.131  1.00  1.30           N  
ATOM   1636  CE2 TRP A 121      -6.676 -11.415  -6.233  1.00  1.30           C  
ATOM   1637  CE3 TRP A 121      -5.167  -9.578  -6.085  1.00  1.30           C  
ATOM   1638  CZ2 TRP A 121      -7.107 -11.217  -4.949  1.00  1.30           C  
ATOM   1639  CZ3 TRP A 121      -5.617  -9.369  -4.789  1.00  1.30           C  
ATOM   1640  CH2 TRP A 121      -6.560 -10.171  -4.246  1.00  1.30           C  
ATOM   1641  H   TRP A 121      -2.625  -9.738 -10.752  1.00  1.30           H  
ATOM   1642  HA  TRP A 121      -2.803 -11.045  -8.225  1.00  1.30           H  
ATOM   1643 1HB  TRP A 121      -4.525  -9.479  -9.147  1.00  1.30           H  
ATOM   1644 2HB  TRP A 121      -5.045 -10.732 -10.234  1.00  1.30           H  
ATOM   1645  HD1 TRP A 121      -6.458 -12.769  -9.161  1.00  1.30           H  
ATOM   1646  HE1 TRP A 121      -7.743 -13.054  -6.966  1.00  1.30           H  
ATOM   1647  HE3 TRP A 121      -4.413  -8.944  -6.525  1.00  1.30           H  
ATOM   1648  HZ2 TRP A 121      -7.866 -11.851  -4.490  1.00  1.30           H  
ATOM   1649  HZ3 TRP A 121      -5.208  -8.551  -4.217  1.00  1.30           H  
ATOM   1650  HH2 TRP A 121      -6.900  -9.989  -3.236  1.00  1.30           H  
ATOM   1651  N   CYS A 122      -3.441 -12.921 -10.881  1.00  1.33           N  
ATOM   1652  CA  CYS A 122      -3.548 -14.298 -11.324  1.00  1.33           C  
ATOM   1653  C   CYS A 122      -2.333 -15.114 -10.913  1.00  1.33           C  
ATOM   1654  O   CYS A 122      -2.483 -16.264 -10.483  1.00  1.33           O  
ATOM   1655  CB  CYS A 122      -3.698 -14.357 -12.845  1.00  1.33           C  
ATOM   1656  SG  CYS A 122      -5.251 -13.781 -13.439  1.00  1.33           S  
ATOM   1657  H   CYS A 122      -3.516 -12.168 -11.566  1.00  1.33           H  
ATOM   1658  HA  CYS A 122      -4.425 -14.724 -10.859  1.00  1.33           H  
ATOM   1659 1HB  CYS A 122      -2.937 -13.753 -13.301  1.00  1.33           H  
ATOM   1660 2HB  CYS A 122      -3.540 -15.348 -13.209  1.00  1.33           H  
ATOM   1661  HG  CYS A 122      -5.019 -12.472 -13.123  1.00  1.33           H  
ATOM   1662  N   GLU A 123      -1.139 -14.514 -10.983  1.00  1.33           N  
ATOM   1663  CA  GLU A 123       0.067 -15.214 -10.552  1.00  1.33           C  
ATOM   1664  C   GLU A 123      -0.059 -15.575  -9.066  1.00  1.33           C  
ATOM   1665  O   GLU A 123       0.162 -16.723  -8.668  1.00  1.33           O  
ATOM   1666  CB  GLU A 123       1.305 -14.334 -10.791  1.00  1.33           C  
ATOM   1667  CG  GLU A 123       2.639 -14.973 -10.472  1.00  1.33           C  
ATOM   1668  CD  GLU A 123       3.807 -14.099 -10.882  1.00  1.33           C  
ATOM   1669  OE1 GLU A 123       3.585 -13.080 -11.507  1.00  1.33           O  
ATOM   1670  OE2 GLU A 123       4.928 -14.453 -10.576  1.00  1.33           O  
ATOM   1671  H   GLU A 123      -1.077 -13.572 -11.375  1.00  1.33           H  
ATOM   1672  HA  GLU A 123       0.165 -16.132 -11.129  1.00  1.33           H  
ATOM   1673 1HB  GLU A 123       1.331 -13.971 -11.796  1.00  1.33           H  
ATOM   1674 2HB  GLU A 123       1.235 -13.459 -10.154  1.00  1.33           H  
ATOM   1675 1HG  GLU A 123       2.693 -15.161  -9.400  1.00  1.33           H  
ATOM   1676 2HG  GLU A 123       2.704 -15.929 -10.989  1.00  1.33           H  
ATOM   1677  N   THR A 124      -0.520 -14.614  -8.262  1.00  1.31           N  
ATOM   1678  CA  THR A 124      -0.698 -14.787  -6.819  1.00  1.31           C  
ATOM   1679  C   THR A 124      -1.674 -15.922  -6.506  1.00  1.31           C  
ATOM   1680  O   THR A 124      -1.466 -16.703  -5.563  1.00  1.31           O  
ATOM   1681  CB  THR A 124      -1.188 -13.483  -6.151  1.00  1.31           C  
ATOM   1682  OG1 THR A 124      -0.209 -12.449  -6.340  1.00  1.31           O  
ATOM   1683  CG2 THR A 124      -1.419 -13.706  -4.676  1.00  1.31           C  
ATOM   1684  H   THR A 124      -0.712 -13.696  -8.674  1.00  1.31           H  
ATOM   1685  HA  THR A 124       0.268 -15.044  -6.388  1.00  1.31           H  
ATOM   1686  HB  THR A 124      -2.121 -13.170  -6.597  1.00  1.31           H  
ATOM   1687  HG1 THR A 124      -0.116 -12.271  -7.294  1.00  1.31           H  
ATOM   1688 1HG2 THR A 124      -1.767 -12.779  -4.224  1.00  1.31           H  
ATOM   1689 2HG2 THR A 124      -2.174 -14.484  -4.545  1.00  1.31           H  
ATOM   1690 3HG2 THR A 124      -0.490 -14.016  -4.202  1.00  1.31           H  
ATOM   1691  N   GLU A 125      -2.731 -16.007  -7.311  1.00  1.24           N  
ATOM   1692  CA  GLU A 125      -3.779 -17.009  -7.173  1.00  1.24           C  
ATOM   1693  C   GLU A 125      -3.457 -18.376  -7.799  1.00  1.24           C  
ATOM   1694  O   GLU A 125      -4.284 -19.290  -7.709  1.00  1.24           O  
ATOM   1695  CB  GLU A 125      -5.081 -16.494  -7.769  1.00  1.24           C  
ATOM   1696  CG  GLU A 125      -5.672 -15.311  -7.056  1.00  1.24           C  
ATOM   1697  CD  GLU A 125      -6.165 -15.611  -5.668  1.00  1.24           C  
ATOM   1698  OE1 GLU A 125      -6.020 -16.726  -5.236  1.00  1.24           O  
ATOM   1699  OE2 GLU A 125      -6.734 -14.746  -5.054  1.00  1.24           O  
ATOM   1700  H   GLU A 125      -2.821 -15.301  -8.044  1.00  1.24           H  
ATOM   1701  HA  GLU A 125      -3.943 -17.159  -6.109  1.00  1.24           H  
ATOM   1702 1HB  GLU A 125      -4.901 -16.193  -8.803  1.00  1.24           H  
ATOM   1703 2HB  GLU A 125      -5.822 -17.292  -7.784  1.00  1.24           H  
ATOM   1704 1HG  GLU A 125      -4.918 -14.524  -6.997  1.00  1.24           H  
ATOM   1705 2HG  GLU A 125      -6.483 -14.952  -7.656  1.00  1.24           H  
ATOM   1706  N   GLY A 126      -2.282 -18.531  -8.424  1.00  1.15           N  
ATOM   1707  CA  GLY A 126      -1.905 -19.818  -8.997  1.00  1.15           C  
ATOM   1708  C   GLY A 126      -2.536 -20.130 -10.350  1.00  1.15           C  
ATOM   1709  O   GLY A 126      -2.573 -21.294 -10.759  1.00  1.15           O  
ATOM   1710  H   GLY A 126      -1.616 -17.760  -8.490  1.00  1.15           H  
ATOM   1711 1HA  GLY A 126      -0.819 -19.838  -9.101  1.00  1.15           H  
ATOM   1712 2HA  GLY A 126      -2.161 -20.605  -8.293  1.00  1.15           H  
ATOM   1713  N   ILE A 127      -3.043 -19.115 -11.036  1.00  1.04           N  
ATOM   1714  CA  ILE A 127      -3.674 -19.297 -12.339  1.00  1.04           C  
ATOM   1715  C   ILE A 127      -2.551 -19.401 -13.367  1.00  1.04           C  
ATOM   1716  O   ILE A 127      -1.623 -18.592 -13.373  1.00  1.04           O  
ATOM   1717  CB  ILE A 127      -4.640 -18.139 -12.602  1.00  1.04           C  
ATOM   1718  CG1 ILE A 127      -5.758 -18.180 -11.531  1.00  1.04           C  
ATOM   1719  CG2 ILE A 127      -5.199 -18.168 -14.032  1.00  1.04           C  
ATOM   1720  CD1 ILE A 127      -6.611 -16.941 -11.463  1.00  1.04           C  
ATOM   1721  H   ILE A 127      -2.964 -18.169 -10.659  1.00  1.04           H  
ATOM   1722  HA  ILE A 127      -4.243 -20.229 -12.340  1.00  1.04           H  
ATOM   1723  HB  ILE A 127      -4.109 -17.241 -12.443  1.00  1.04           H  
ATOM   1724 1HG1 ILE A 127      -6.402 -19.027 -11.755  1.00  1.04           H  
ATOM   1725 2HG1 ILE A 127      -5.307 -18.341 -10.548  1.00  1.04           H  
ATOM   1726 1HG2 ILE A 127      -5.858 -17.318 -14.185  1.00  1.04           H  
ATOM   1727 2HG2 ILE A 127      -4.378 -18.116 -14.749  1.00  1.04           H  
ATOM   1728 3HG2 ILE A 127      -5.754 -19.085 -14.186  1.00  1.04           H  
ATOM   1729 1HD1 ILE A 127      -7.375 -17.065 -10.697  1.00  1.04           H  
ATOM   1730 2HD1 ILE A 127      -6.011 -16.102 -11.218  1.00  1.04           H  
ATOM   1731 3HD1 ILE A 127      -7.063 -16.778 -12.406  1.00  1.04           H  
ATOM   1732  N   ALA A 128      -2.568 -20.452 -14.175  1.00  0.92           N  
ATOM   1733  CA  ALA A 128      -1.465 -20.693 -15.091  1.00  0.92           C  
ATOM   1734  C   ALA A 128      -1.570 -19.898 -16.372  1.00  0.92           C  
ATOM   1735  O   ALA A 128      -0.552 -19.431 -16.895  1.00  0.92           O  
ATOM   1736  CB  ALA A 128      -1.396 -22.169 -15.428  1.00  0.92           C  
ATOM   1737  H   ALA A 128      -3.377 -21.064 -14.196  1.00  0.92           H  
ATOM   1738  HA  ALA A 128      -0.543 -20.399 -14.590  1.00  0.92           H  
ATOM   1739 1HB  ALA A 128      -0.546 -22.350 -16.085  1.00  0.92           H  
ATOM   1740 2HB  ALA A 128      -1.278 -22.743 -14.513  1.00  0.92           H  
ATOM   1741 3HB  ALA A 128      -2.318 -22.466 -15.930  1.00  0.92           H  
ATOM   1742  N   VAL A 129      -2.782 -19.775 -16.891  1.00  0.83           N  
ATOM   1743  CA  VAL A 129      -2.948 -19.100 -18.160  1.00  0.83           C  
ATOM   1744  C   VAL A 129      -3.992 -17.997 -18.062  1.00  0.83           C  
ATOM   1745  O   VAL A 129      -5.065 -18.192 -17.483  1.00  0.83           O  
ATOM   1746  CB  VAL A 129      -3.346 -20.104 -19.269  1.00  0.83           C  
ATOM   1747  CG1 VAL A 129      -3.493 -19.378 -20.601  1.00  0.83           C  
ATOM   1748  CG2 VAL A 129      -2.315 -21.206 -19.384  1.00  0.83           C  
ATOM   1749  H   VAL A 129      -3.586 -20.177 -16.410  1.00  0.83           H  
ATOM   1750  HA  VAL A 129      -2.000 -18.650 -18.438  1.00  0.83           H  
ATOM   1751  HB  VAL A 129      -4.306 -20.538 -19.023  1.00  0.83           H  
ATOM   1752 1HG1 VAL A 129      -3.794 -20.089 -21.367  1.00  0.83           H  
ATOM   1753 2HG1 VAL A 129      -4.240 -18.600 -20.526  1.00  0.83           H  
ATOM   1754 3HG1 VAL A 129      -2.536 -18.927 -20.869  1.00  0.83           H  
ATOM   1755 1HG2 VAL A 129      -2.616 -21.897 -20.162  1.00  0.83           H  
ATOM   1756 2HG2 VAL A 129      -1.353 -20.780 -19.632  1.00  0.83           H  
ATOM   1757 3HG2 VAL A 129      -2.240 -21.739 -18.443  1.00  0.83           H  
ATOM   1758  N   VAL A 130      -3.661 -16.839 -18.599  1.00  0.78           N  
ATOM   1759  CA  VAL A 130      -4.600 -15.738 -18.645  1.00  0.78           C  
ATOM   1760  C   VAL A 130      -4.775 -15.309 -20.095  1.00  0.78           C  
ATOM   1761  O   VAL A 130      -3.779 -15.108 -20.789  1.00  0.78           O  
ATOM   1762  CB  VAL A 130      -4.093 -14.544 -17.823  1.00  0.78           C  
ATOM   1763  CG1 VAL A 130      -5.094 -13.394 -17.896  1.00  0.78           C  
ATOM   1764  CG2 VAL A 130      -3.847 -14.970 -16.410  1.00  0.78           C  
ATOM   1765  H   VAL A 130      -2.736 -16.739 -19.014  1.00  0.78           H  
ATOM   1766  HA  VAL A 130      -5.552 -16.068 -18.246  1.00  0.78           H  
ATOM   1767  HB  VAL A 130      -3.156 -14.190 -18.254  1.00  0.78           H  
ATOM   1768 1HG1 VAL A 130      -4.716 -12.557 -17.332  1.00  0.78           H  
ATOM   1769 2HG1 VAL A 130      -5.236 -13.099 -18.928  1.00  0.78           H  
ATOM   1770 3HG1 VAL A 130      -6.052 -13.718 -17.477  1.00  0.78           H  
ATOM   1771 1HG2 VAL A 130      -3.469 -14.121 -15.849  1.00  0.78           H  
ATOM   1772 2HG2 VAL A 130      -4.783 -15.323 -15.975  1.00  0.78           H  
ATOM   1773 3HG2 VAL A 130      -3.119 -15.770 -16.387  1.00  0.78           H  
ATOM   1774  N   THR A 131      -6.014 -15.193 -20.558  1.00  0.75           N  
ATOM   1775  CA  THR A 131      -6.232 -14.724 -21.927  1.00  0.75           C  
ATOM   1776  C   THR A 131      -6.952 -13.394 -21.860  1.00  0.75           C  
ATOM   1777  O   THR A 131      -7.950 -13.277 -21.166  1.00  0.75           O  
ATOM   1778  CB  THR A 131      -7.040 -15.708 -22.816  1.00  0.75           C  
ATOM   1779  OG1 THR A 131      -6.352 -16.983 -22.948  1.00  0.75           O  
ATOM   1780  CG2 THR A 131      -7.206 -15.091 -24.243  1.00  0.75           C  
ATOM   1781  H   THR A 131      -6.793 -15.398 -19.929  1.00  0.75           H  
ATOM   1782  HA  THR A 131      -5.271 -14.556 -22.400  1.00  0.75           H  
ATOM   1783  HB  THR A 131      -8.023 -15.881 -22.384  1.00  0.75           H  
ATOM   1784  HG1 THR A 131      -6.572 -17.574 -22.203  1.00  0.75           H  
ATOM   1785 1HG2 THR A 131      -7.761 -15.767 -24.874  1.00  0.75           H  
ATOM   1786 2HG2 THR A 131      -7.729 -14.149 -24.180  1.00  0.75           H  
ATOM   1787 3HG2 THR A 131      -6.233 -14.918 -24.682  1.00  0.75           H  
ATOM   1788  N   VAL A 132      -6.451 -12.404 -22.573  1.00  0.75           N  
ATOM   1789  CA  VAL A 132      -7.035 -11.073 -22.561  1.00  0.75           C  
ATOM   1790  C   VAL A 132      -7.547 -10.637 -23.930  1.00  0.75           C  
ATOM   1791  O   VAL A 132      -6.830 -10.749 -24.923  1.00  0.75           O  
ATOM   1792  CB  VAL A 132      -5.985 -10.071 -22.044  1.00  0.75           C  
ATOM   1793  CG1 VAL A 132      -6.519  -8.705 -22.102  1.00  0.75           C  
ATOM   1794  CG2 VAL A 132      -5.629 -10.418 -20.597  1.00  0.75           C  
ATOM   1795  H   VAL A 132      -5.620 -12.586 -23.129  1.00  0.75           H  
ATOM   1796  HA  VAL A 132      -7.867 -11.075 -21.864  1.00  0.75           H  
ATOM   1797  HB  VAL A 132      -5.092 -10.121 -22.670  1.00  0.75           H  
ATOM   1798 1HG1 VAL A 132      -5.771  -8.014 -21.726  1.00  0.75           H  
ATOM   1799 2HG1 VAL A 132      -6.773  -8.442 -23.129  1.00  0.75           H  
ATOM   1800 3HG1 VAL A 132      -7.409  -8.665 -21.485  1.00  0.75           H  
ATOM   1801 1HG2 VAL A 132      -4.888  -9.722 -20.229  1.00  0.75           H  
ATOM   1802 2HG2 VAL A 132      -6.521 -10.361 -19.978  1.00  0.75           H  
ATOM   1803 3HG2 VAL A 132      -5.228 -11.422 -20.560  1.00  0.75           H  
ATOM   1804  N   TRP A 133      -8.782 -10.130 -23.993  1.00  0.76           N  
ATOM   1805  CA  TRP A 133      -9.294  -9.670 -25.281  1.00  0.76           C  
ATOM   1806  C   TRP A 133      -9.129  -8.167 -25.312  1.00  0.76           C  
ATOM   1807  O   TRP A 133      -9.839  -7.435 -24.615  1.00  0.76           O  
ATOM   1808  CB  TRP A 133     -10.775  -9.990 -25.471  1.00  0.76           C  
ATOM   1809  CG  TRP A 133     -11.226 -10.000 -26.932  1.00  0.76           C  
ATOM   1810  CD1 TRP A 133     -10.417  -9.979 -28.029  1.00  0.76           C  
ATOM   1811  CD2 TRP A 133     -12.577 -10.078 -27.448  1.00  0.76           C  
ATOM   1812  NE1 TRP A 133     -11.161 -10.064 -29.172  1.00  0.76           N  
ATOM   1813  CE2 TRP A 133     -12.478 -10.127 -28.843  1.00  0.76           C  
ATOM   1814  CE3 TRP A 133     -13.837 -10.126 -26.856  1.00  0.76           C  
ATOM   1815  CZ2 TRP A 133     -13.592 -10.230 -29.653  1.00  0.76           C  
ATOM   1816  CZ3 TRP A 133     -14.955 -10.210 -27.663  1.00  0.76           C  
ATOM   1817  CH2 TRP A 133     -14.838 -10.264 -29.029  1.00  0.76           C  
ATOM   1818  H   TRP A 133      -9.351 -10.091 -23.151  1.00  0.76           H  
ATOM   1819  HA  TRP A 133      -8.714 -10.097 -26.088  1.00  0.76           H  
ATOM   1820 1HB  TRP A 133     -11.023 -10.919 -24.997  1.00  0.76           H  
ATOM   1821 2HB  TRP A 133     -11.354  -9.225 -24.972  1.00  0.76           H  
ATOM   1822  HD1 TRP A 133      -9.340  -9.923 -28.001  1.00  0.76           H  
ATOM   1823  HE1 TRP A 133     -10.799 -10.089 -30.114  1.00  0.76           H  
ATOM   1824  HE3 TRP A 133     -13.944 -10.107 -25.795  1.00  0.76           H  
ATOM   1825  HZ2 TRP A 133     -13.514 -10.283 -30.742  1.00  0.76           H  
ATOM   1826  HZ3 TRP A 133     -15.930 -10.250 -27.180  1.00  0.76           H  
ATOM   1827  HH2 TRP A 133     -15.736 -10.343 -29.637  1.00  0.76           H  
ATOM   1828  N   ALA A 134      -8.133  -7.718 -26.066  1.00  0.78           N  
ATOM   1829  CA  ALA A 134      -7.762  -6.314 -26.105  1.00  0.78           C  
ATOM   1830  C   ALA A 134      -8.428  -5.577 -27.253  1.00  0.78           C  
ATOM   1831  O   ALA A 134      -8.818  -4.415 -27.120  1.00  0.78           O  
ATOM   1832  CB  ALA A 134      -6.258  -6.203 -26.202  1.00  0.78           C  
ATOM   1833  H   ALA A 134      -7.617  -8.376 -26.650  1.00  0.78           H  
ATOM   1834  HA  ALA A 134      -8.107  -5.852 -25.191  1.00  0.78           H  
ATOM   1835 1HB  ALA A 134      -5.964  -5.152 -26.203  1.00  0.78           H  
ATOM   1836 2HB  ALA A 134      -5.799  -6.709 -25.353  1.00  0.78           H  
ATOM   1837 3HB  ALA A 134      -5.934  -6.672 -27.117  1.00  0.78           H  
ATOM   1838  N   LEU A 135      -8.556  -6.250 -28.388  1.00  0.81           N  
ATOM   1839  CA  LEU A 135      -9.157  -5.604 -29.548  1.00  0.81           C  
ATOM   1840  C   LEU A 135      -9.856  -6.598 -30.475  1.00  0.81           C  
ATOM   1841  O   LEU A 135      -9.225  -7.480 -31.071  1.00  0.81           O  
ATOM   1842  CB  LEU A 135      -8.060  -4.800 -30.287  1.00  0.81           C  
ATOM   1843  CG  LEU A 135      -8.499  -3.945 -31.447  1.00  0.81           C  
ATOM   1844  CD1 LEU A 135      -7.590  -2.737 -31.626  1.00  0.81           C  
ATOM   1845  CD2 LEU A 135      -8.423  -4.762 -32.700  1.00  0.81           C  
ATOM   1846  H   LEU A 135      -8.200  -7.205 -28.439  1.00  0.81           H  
ATOM   1847  HA  LEU A 135      -9.909  -4.900 -29.193  1.00  0.81           H  
ATOM   1848 1HB  LEU A 135      -7.555  -4.152 -29.570  1.00  0.81           H  
ATOM   1849 2HB  LEU A 135      -7.350  -5.499 -30.669  1.00  0.81           H  
ATOM   1850  HG  LEU A 135      -9.503  -3.619 -31.265  1.00  0.81           H  
ATOM   1851 1HD1 LEU A 135      -7.925  -2.155 -32.476  1.00  0.81           H  
ATOM   1852 2HD1 LEU A 135      -7.607  -2.122 -30.737  1.00  0.81           H  
ATOM   1853 3HD1 LEU A 135      -6.603  -3.080 -31.802  1.00  0.81           H  
ATOM   1854 1HD2 LEU A 135      -8.761  -4.161 -33.526  1.00  0.81           H  
ATOM   1855 2HD2 LEU A 135      -7.395  -5.078 -32.871  1.00  0.81           H  
ATOM   1856 3HD2 LEU A 135      -9.052  -5.618 -32.600  1.00  0.81           H  
ATOM   1857  N   SER A 136     -11.164  -6.421 -30.643  1.00  0.85           N  
ATOM   1858  CA  SER A 136     -11.894  -7.298 -31.545  1.00  0.85           C  
ATOM   1859  C   SER A 136     -11.588  -6.895 -32.973  1.00  0.85           C  
ATOM   1860  O   SER A 136     -11.366  -5.717 -33.242  1.00  0.85           O  
ATOM   1861  CB  SER A 136     -13.382  -7.197 -31.276  1.00  0.85           C  
ATOM   1862  OG  SER A 136     -13.873  -5.919 -31.596  1.00  0.85           O  
ATOM   1863  H   SER A 136     -11.647  -5.688 -30.139  1.00  0.85           H  
ATOM   1864  HA  SER A 136     -11.567  -8.327 -31.395  1.00  0.85           H  
ATOM   1865 1HB  SER A 136     -13.912  -7.952 -31.855  1.00  0.85           H  
ATOM   1866 2HB  SER A 136     -13.568  -7.399 -30.223  1.00  0.85           H  
ATOM   1867  HG  SER A 136     -14.769  -5.883 -31.237  1.00  0.85           H  
ATOM   1868  N   ARG A 137     -11.745  -7.816 -33.912  1.00  0.88           N  
ATOM   1869  CA  ARG A 137     -11.544  -7.509 -35.335  1.00  0.88           C  
ATOM   1870  C   ARG A 137     -12.374  -6.310 -35.797  1.00  0.88           C  
ATOM   1871  O   ARG A 137     -11.880  -5.434 -36.509  1.00  0.88           O  
ATOM   1872  CB  ARG A 137     -11.882  -8.727 -36.176  1.00  0.88           C  
ATOM   1873  CG  ARG A 137     -11.689  -8.594 -37.674  1.00  0.88           C  
ATOM   1874  CD  ARG A 137     -12.096  -9.865 -38.399  1.00  0.88           C  
ATOM   1875  NE  ARG A 137     -13.541 -10.180 -38.244  1.00  0.88           N  
ATOM   1876  CZ  ARG A 137     -14.544  -9.617 -38.927  1.00  0.88           C  
ATOM   1877  NH1 ARG A 137     -14.329  -8.684 -39.836  1.00  0.88           N  
ATOM   1878  NH2 ARG A 137     -15.760 -10.031 -38.656  1.00  0.88           N  
ATOM   1879  H   ARG A 137     -11.921  -8.778 -33.616  1.00  0.88           H  
ATOM   1880  HA  ARG A 137     -10.496  -7.268 -35.495  1.00  0.88           H  
ATOM   1881 1HB  ARG A 137     -11.275  -9.572 -35.841  1.00  0.88           H  
ATOM   1882 2HB  ARG A 137     -12.927  -8.993 -36.012  1.00  0.88           H  
ATOM   1883 1HG  ARG A 137     -12.301  -7.772 -38.046  1.00  0.88           H  
ATOM   1884 2HG  ARG A 137     -10.637  -8.397 -37.889  1.00  0.88           H  
ATOM   1885 1HD  ARG A 137     -11.882  -9.761 -39.462  1.00  0.88           H  
ATOM   1886 2HD  ARG A 137     -11.521 -10.706 -38.001  1.00  0.88           H  
ATOM   1887  HE  ARG A 137     -13.838 -10.897 -37.563  1.00  0.88           H  
ATOM   1888 1HH1 ARG A 137     -13.390  -8.373 -40.027  1.00  0.88           H  
ATOM   1889 2HH1 ARG A 137     -15.109  -8.278 -40.331  1.00  0.88           H  
ATOM   1890 1HH2 ARG A 137     -15.874 -10.763 -37.932  1.00  0.88           H  
ATOM   1891 2HH2 ARG A 137     -16.556  -9.636 -39.126  1.00  0.88           H  
ATOM   1892  N   ASP A 138     -13.631  -6.246 -35.358  1.00  0.92           N  
ATOM   1893  CA  ASP A 138     -14.540  -5.159 -35.726  1.00  0.92           C  
ATOM   1894  C   ASP A 138     -14.042  -3.784 -35.283  1.00  0.92           C  
ATOM   1895  O   ASP A 138     -14.402  -2.766 -35.872  1.00  0.92           O  
ATOM   1896  CB  ASP A 138     -15.932  -5.381 -35.135  1.00  0.92           C  
ATOM   1897  CG  ASP A 138     -16.738  -6.480 -35.830  1.00  0.92           C  
ATOM   1898  OD1 ASP A 138     -16.352  -6.912 -36.900  1.00  0.92           O  
ATOM   1899  OD2 ASP A 138     -17.735  -6.880 -35.282  1.00  0.92           O  
ATOM   1900  H   ASP A 138     -13.965  -6.981 -34.753  1.00  0.92           H  
ATOM   1901  HA  ASP A 138     -14.628  -5.151 -36.811  1.00  0.92           H  
ATOM   1902 1HB  ASP A 138     -15.834  -5.633 -34.077  1.00  0.92           H  
ATOM   1903 2HB  ASP A 138     -16.498  -4.451 -35.192  1.00  0.92           H  
ATOM   1904  N   ASN A 139     -13.212  -3.724 -34.246  1.00  0.99           N  
ATOM   1905  CA  ASN A 139     -12.705  -2.453 -33.759  1.00  0.99           C  
ATOM   1906  C   ASN A 139     -11.852  -1.773 -34.819  1.00  0.99           C  
ATOM   1907  O   ASN A 139     -11.705  -0.555 -34.821  1.00  0.99           O  
ATOM   1908  CB  ASN A 139     -11.900  -2.618 -32.503  1.00  0.99           C  
ATOM   1909  CG  ASN A 139     -11.672  -1.308 -31.779  1.00  0.99           C  
ATOM   1910  OD1 ASN A 139     -12.628  -0.640 -31.348  1.00  0.99           O  
ATOM   1911  ND2 ASN A 139     -10.441  -0.926 -31.648  1.00  0.99           N  
ATOM   1912  H   ASN A 139     -12.874  -4.574 -33.799  1.00  0.99           H  
ATOM   1913  HA  ASN A 139     -13.551  -1.803 -33.547  1.00  0.99           H  
ATOM   1914 1HB  ASN A 139     -12.381  -3.338 -31.839  1.00  0.99           H  
ATOM   1915 2HB  ASN A 139     -10.950  -3.030 -32.796  1.00  0.99           H  
ATOM   1916 1HD2 ASN A 139     -10.222  -0.072 -31.184  1.00  0.99           H  
ATOM   1917 2HD2 ASN A 139      -9.707  -1.489 -32.019  1.00  0.99           H  
ATOM   1918  N   LEU A 140     -11.319  -2.541 -35.767  1.00  1.08           N  
ATOM   1919  CA  LEU A 140     -10.442  -1.971 -36.770  1.00  1.08           C  
ATOM   1920  C   LEU A 140     -11.245  -1.209 -37.828  1.00  1.08           C  
ATOM   1921  O   LEU A 140     -10.672  -0.576 -38.713  1.00  1.08           O  
ATOM   1922  CB  LEU A 140      -9.625  -3.075 -37.439  1.00  1.08           C  
ATOM   1923  CG  LEU A 140      -8.677  -3.845 -36.519  1.00  1.08           C  
ATOM   1924  CD1 LEU A 140      -8.011  -4.913 -37.310  1.00  1.08           C  
ATOM   1925  CD2 LEU A 140      -7.674  -2.899 -35.892  1.00  1.08           C  
ATOM   1926  H   LEU A 140     -11.508  -3.546 -35.795  1.00  1.08           H  
ATOM   1927  HA  LEU A 140      -9.762  -1.278 -36.283  1.00  1.08           H  
ATOM   1928 1HB  LEU A 140     -10.320  -3.795 -37.877  1.00  1.08           H  
ATOM   1929 2HB  LEU A 140      -9.033  -2.635 -38.240  1.00  1.08           H  
ATOM   1930  HG  LEU A 140      -9.259  -4.332 -35.735  1.00  1.08           H  
ATOM   1931 1HD1 LEU A 140      -7.351  -5.469 -36.684  1.00  1.08           H  
ATOM   1932 2HD1 LEU A 140      -8.764  -5.579 -37.734  1.00  1.08           H  
ATOM   1933 3HD1 LEU A 140      -7.441  -4.443 -38.105  1.00  1.08           H  
ATOM   1934 1HD2 LEU A 140      -7.012  -3.450 -35.232  1.00  1.08           H  
ATOM   1935 2HD2 LEU A 140      -7.087  -2.414 -36.674  1.00  1.08           H  
ATOM   1936 3HD2 LEU A 140      -8.219  -2.154 -35.321  1.00  1.08           H  
ATOM   1937  N   ARG A 141     -12.581  -1.272 -37.730  1.00  1.20           N  
ATOM   1938  CA  ARG A 141     -13.484  -0.569 -38.625  1.00  1.20           C  
ATOM   1939  C   ARG A 141     -13.854   0.798 -38.027  1.00  1.20           C  
ATOM   1940  O   ARG A 141     -14.624   1.560 -38.619  1.00  1.20           O  
ATOM   1941  CB  ARG A 141     -14.742  -1.400 -38.836  1.00  1.20           C  
ATOM   1942  CG  ARG A 141     -14.497  -2.739 -39.527  1.00  1.20           C  
ATOM   1943  CD  ARG A 141     -15.712  -3.613 -39.557  1.00  1.20           C  
ATOM   1944  NE  ARG A 141     -16.787  -3.076 -40.383  1.00  1.20           N  
ATOM   1945  CZ  ARG A 141     -18.029  -3.602 -40.443  1.00  1.20           C  
ATOM   1946  NH1 ARG A 141     -18.328  -4.669 -39.731  1.00  1.20           N  
ATOM   1947  NH2 ARG A 141     -18.947  -3.047 -41.219  1.00  1.20           N  
ATOM   1948  H   ARG A 141     -13.012  -1.824 -36.990  1.00  1.20           H  
ATOM   1949  HA  ARG A 141     -12.987  -0.416 -39.582  1.00  1.20           H  
ATOM   1950 1HB  ARG A 141     -15.221  -1.591 -37.881  1.00  1.20           H  
ATOM   1951 2HB  ARG A 141     -15.447  -0.837 -39.445  1.00  1.20           H  
ATOM   1952 1HG  ARG A 141     -14.167  -2.566 -40.551  1.00  1.20           H  
ATOM   1953 2HG  ARG A 141     -13.717  -3.276 -38.977  1.00  1.20           H  
ATOM   1954 1HD  ARG A 141     -15.438  -4.592 -39.947  1.00  1.20           H  
ATOM   1955 2HD  ARG A 141     -16.090  -3.730 -38.536  1.00  1.20           H  
ATOM   1956  HE  ARG A 141     -16.591  -2.257 -40.943  1.00  1.20           H  
ATOM   1957 1HH1 ARG A 141     -17.625  -5.102 -39.135  1.00  1.20           H  
ATOM   1958 2HH1 ARG A 141     -19.256  -5.063 -39.774  1.00  1.20           H  
ATOM   1959 1HH2 ARG A 141     -18.719  -2.229 -41.766  1.00  1.20           H  
ATOM   1960 2HH2 ARG A 141     -19.875  -3.442 -41.263  1.00  1.20           H  
ATOM   1961  N   ARG A 142     -13.305   1.096 -36.843  1.00  1.33           N  
ATOM   1962  CA  ARG A 142     -13.541   2.342 -36.125  1.00  1.33           C  
ATOM   1963  C   ARG A 142     -12.507   3.384 -36.520  1.00  1.33           C  
ATOM   1964  O   ARG A 142     -11.507   3.063 -37.160  1.00  1.33           O  
ATOM   1965  CB  ARG A 142     -13.483   2.121 -34.620  1.00  1.33           C  
ATOM   1966  CG  ARG A 142     -14.501   1.127 -34.072  1.00  1.33           C  
ATOM   1967  CD  ARG A 142     -15.887   1.677 -34.091  1.00  1.33           C  
ATOM   1968  NE  ARG A 142     -16.838   0.783 -33.440  1.00  1.33           N  
ATOM   1969  CZ  ARG A 142     -18.157   1.031 -33.295  1.00  1.33           C  
ATOM   1970  NH1 ARG A 142     -18.676   2.148 -33.756  1.00  1.33           N  
ATOM   1971  NH2 ARG A 142     -18.931   0.149 -32.686  1.00  1.33           N  
ATOM   1972  H   ARG A 142     -12.684   0.426 -36.391  1.00  1.33           H  
ATOM   1973  HA  ARG A 142     -14.531   2.714 -36.386  1.00  1.33           H  
ATOM   1974 1HB  ARG A 142     -12.490   1.772 -34.343  1.00  1.33           H  
ATOM   1975 2HB  ARG A 142     -13.642   3.067 -34.107  1.00  1.33           H  
ATOM   1976 1HG  ARG A 142     -14.485   0.227 -34.691  1.00  1.33           H  
ATOM   1977 2HG  ARG A 142     -14.240   0.861 -33.047  1.00  1.33           H  
ATOM   1978 1HD  ARG A 142     -15.905   2.633 -33.569  1.00  1.33           H  
ATOM   1979 2HD  ARG A 142     -16.203   1.819 -35.124  1.00  1.33           H  
ATOM   1980  HE  ARG A 142     -16.481  -0.089 -33.072  1.00  1.33           H  
ATOM   1981 1HH1 ARG A 142     -18.088   2.823 -34.221  1.00  1.33           H  
ATOM   1982 2HH1 ARG A 142     -19.663   2.329 -33.644  1.00  1.33           H  
ATOM   1983 1HH2 ARG A 142     -18.536  -0.710 -32.329  1.00  1.33           H  
ATOM   1984 2HH2 ARG A 142     -19.917   0.334 -32.576  1.00  1.33           H  
ATOM   1985  N   ASP A 143     -12.742   4.641 -36.136  1.00  1.44           N  
ATOM   1986  CA  ASP A 143     -11.790   5.710 -36.429  1.00  1.44           C  
ATOM   1987  C   ASP A 143     -10.392   5.237 -36.086  1.00  1.44           C  
ATOM   1988  O   ASP A 143     -10.115   4.824 -34.954  1.00  1.44           O  
ATOM   1989  CB  ASP A 143     -12.127   6.991 -35.647  1.00  1.44           C  
ATOM   1990  CG  ASP A 143     -11.280   8.255 -36.039  1.00  1.44           C  
ATOM   1991  OD1 ASP A 143     -10.087   8.147 -36.306  1.00  1.44           O  
ATOM   1992  OD2 ASP A 143     -11.859   9.317 -36.056  1.00  1.44           O  
ATOM   1993  H   ASP A 143     -13.589   4.860 -35.635  1.00  1.44           H  
ATOM   1994  HA  ASP A 143     -11.828   5.931 -37.496  1.00  1.44           H  
ATOM   1995 1HB  ASP A 143     -13.182   7.231 -35.795  1.00  1.44           H  
ATOM   1996 2HB  ASP A 143     -11.989   6.807 -34.582  1.00  1.44           H  
ATOM   1997  N   ALA A 144      -9.501   5.338 -37.066  1.00  1.52           N  
ATOM   1998  CA  ALA A 144      -8.134   4.880 -36.930  1.00  1.52           C  
ATOM   1999  C   ALA A 144      -7.441   5.523 -35.744  1.00  1.52           C  
ATOM   2000  O   ALA A 144      -6.555   4.914 -35.142  1.00  1.52           O  
ATOM   2001  CB  ALA A 144      -7.355   5.189 -38.195  1.00  1.52           C  
ATOM   2002  H   ALA A 144      -9.804   5.724 -37.948  1.00  1.52           H  
ATOM   2003  HA  ALA A 144      -8.158   3.804 -36.775  1.00  1.52           H  
ATOM   2004 1HB  ALA A 144      -6.337   4.816 -38.094  1.00  1.52           H  
ATOM   2005 2HB  ALA A 144      -7.839   4.706 -39.042  1.00  1.52           H  
ATOM   2006 3HB  ALA A 144      -7.333   6.267 -38.352  1.00  1.52           H  
ATOM   2007  N   ALA A 145      -7.791   6.767 -35.408  1.00  1.55           N  
ATOM   2008  CA  ALA A 145      -7.134   7.399 -34.273  1.00  1.55           C  
ATOM   2009  C   ALA A 145      -7.413   6.609 -33.003  1.00  1.55           C  
ATOM   2010  O   ALA A 145      -6.543   6.449 -32.144  1.00  1.55           O  
ATOM   2011  CB  ALA A 145      -7.616   8.826 -34.099  1.00  1.55           C  
ATOM   2012  H   ALA A 145      -8.554   7.248 -35.901  1.00  1.55           H  
ATOM   2013  HA  ALA A 145      -6.060   7.397 -34.453  1.00  1.55           H  
ATOM   2014 1HB  ALA A 145      -7.104   9.283 -33.253  1.00  1.55           H  
ATOM   2015 2HB  ALA A 145      -7.406   9.391 -35.005  1.00  1.55           H  
ATOM   2016 3HB  ALA A 145      -8.692   8.822 -33.919  1.00  1.55           H  
ATOM   2017  N   ALA A 146      -8.647   6.111 -32.869  1.00  1.53           N  
ATOM   2018  CA  ALA A 146      -9.012   5.368 -31.678  1.00  1.53           C  
ATOM   2019  C   ALA A 146      -8.275   4.061 -31.671  1.00  1.53           C  
ATOM   2020  O   ALA A 146      -7.715   3.651 -30.657  1.00  1.53           O  
ATOM   2021  CB  ALA A 146     -10.502   5.118 -31.634  1.00  1.53           C  
ATOM   2022  H   ALA A 146      -9.316   6.194 -33.631  1.00  1.53           H  
ATOM   2023  HA  ALA A 146      -8.710   5.942 -30.803  1.00  1.53           H  
ATOM   2024 1HB  ALA A 146     -10.743   4.562 -30.734  1.00  1.53           H  
ATOM   2025 2HB  ALA A 146     -11.030   6.070 -31.633  1.00  1.53           H  
ATOM   2026 3HB  ALA A 146     -10.797   4.540 -32.509  1.00  1.53           H  
ATOM   2027  N   VAL A 147      -8.216   3.436 -32.839  1.00  1.48           N  
ATOM   2028  CA  VAL A 147      -7.583   2.135 -32.960  1.00  1.48           C  
ATOM   2029  C   VAL A 147      -6.112   2.231 -32.606  1.00  1.48           C  
ATOM   2030  O   VAL A 147      -5.592   1.414 -31.844  1.00  1.48           O  
ATOM   2031  CB  VAL A 147      -7.764   1.598 -34.380  1.00  1.48           C  
ATOM   2032  CG1 VAL A 147      -6.950   0.347 -34.567  1.00  1.48           C  
ATOM   2033  CG2 VAL A 147      -9.250   1.343 -34.632  1.00  1.48           C  
ATOM   2034  H   VAL A 147      -8.673   3.867 -33.649  1.00  1.48           H  
ATOM   2035  HA  VAL A 147      -8.069   1.448 -32.266  1.00  1.48           H  
ATOM   2036  HB  VAL A 147      -7.399   2.333 -35.086  1.00  1.48           H  
ATOM   2037 1HG1 VAL A 147      -7.074  -0.010 -35.585  1.00  1.48           H  
ATOM   2038 2HG1 VAL A 147      -5.907   0.578 -34.388  1.00  1.48           H  
ATOM   2039 3HG1 VAL A 147      -7.279  -0.411 -33.869  1.00  1.48           H  
ATOM   2040 1HG2 VAL A 147      -9.397   0.982 -35.648  1.00  1.48           H  
ATOM   2041 2HG2 VAL A 147      -9.617   0.606 -33.928  1.00  1.48           H  
ATOM   2042 3HG2 VAL A 147      -9.807   2.273 -34.505  1.00  1.48           H  
ATOM   2043  N   GLY A 148      -5.451   3.261 -33.126  1.00  1.42           N  
ATOM   2044  CA  GLY A 148      -4.049   3.511 -32.855  1.00  1.42           C  
ATOM   2045  C   GLY A 148      -3.810   3.647 -31.358  1.00  1.42           C  
ATOM   2046  O   GLY A 148      -2.951   2.965 -30.799  1.00  1.42           O  
ATOM   2047  H   GLY A 148      -5.943   3.897 -33.752  1.00  1.42           H  
ATOM   2048 1HA  GLY A 148      -3.446   2.698 -33.257  1.00  1.42           H  
ATOM   2049 2HA  GLY A 148      -3.745   4.428 -33.361  1.00  1.42           H  
ATOM   2050  N   ARG A 149      -4.592   4.507 -30.701  1.00  1.37           N  
ATOM   2051  CA  ARG A 149      -4.452   4.751 -29.269  1.00  1.37           C  
ATOM   2052  C   ARG A 149      -4.660   3.475 -28.443  1.00  1.37           C  
ATOM   2053  O   ARG A 149      -3.928   3.221 -27.479  1.00  1.37           O  
ATOM   2054  CB  ARG A 149      -5.464   5.814 -28.876  1.00  1.37           C  
ATOM   2055  CG  ARG A 149      -5.133   7.216 -29.403  1.00  1.37           C  
ATOM   2056  CD  ARG A 149      -6.267   8.172 -29.235  1.00  1.37           C  
ATOM   2057  NE  ARG A 149      -5.950   9.488 -29.783  1.00  1.37           N  
ATOM   2058  CZ  ARG A 149      -6.859  10.434 -30.098  1.00  1.37           C  
ATOM   2059  NH1 ARG A 149      -8.140  10.201 -29.923  1.00  1.37           N  
ATOM   2060  NH2 ARG A 149      -6.461  11.595 -30.587  1.00  1.37           N  
ATOM   2061  H   ARG A 149      -5.302   5.037 -31.217  1.00  1.37           H  
ATOM   2062  HA  ARG A 149      -3.445   5.129 -29.084  1.00  1.37           H  
ATOM   2063 1HB  ARG A 149      -6.445   5.539 -29.266  1.00  1.37           H  
ATOM   2064 2HB  ARG A 149      -5.543   5.867 -27.791  1.00  1.37           H  
ATOM   2065 1HG  ARG A 149      -4.283   7.611 -28.841  1.00  1.37           H  
ATOM   2066 2HG  ARG A 149      -4.871   7.162 -30.457  1.00  1.37           H  
ATOM   2067 1HD  ARG A 149      -7.137   7.784 -29.767  1.00  1.37           H  
ATOM   2068 2HD  ARG A 149      -6.509   8.285 -28.183  1.00  1.37           H  
ATOM   2069  HE  ARG A 149      -4.974   9.707 -29.933  1.00  1.37           H  
ATOM   2070 1HH1 ARG A 149      -8.443   9.311 -29.555  1.00  1.37           H  
ATOM   2071 2HH1 ARG A 149      -8.819  10.911 -30.163  1.00  1.37           H  
ATOM   2072 1HH2 ARG A 149      -5.476  11.775 -30.723  1.00  1.37           H  
ATOM   2073 2HH2 ARG A 149      -7.141  12.303 -30.824  1.00  1.37           H  
ATOM   2074  N   ILE A 150      -5.619   2.644 -28.853  1.00  1.34           N  
ATOM   2075  CA  ILE A 150      -5.897   1.383 -28.174  1.00  1.34           C  
ATOM   2076  C   ILE A 150      -4.716   0.432 -28.321  1.00  1.34           C  
ATOM   2077  O   ILE A 150      -4.263  -0.189 -27.345  1.00  1.34           O  
ATOM   2078  CB  ILE A 150      -7.171   0.754 -28.756  1.00  1.34           C  
ATOM   2079  CG1 ILE A 150      -8.342   1.632 -28.385  1.00  1.34           C  
ATOM   2080  CG2 ILE A 150      -7.360  -0.671 -28.228  1.00  1.34           C  
ATOM   2081  CD1 ILE A 150      -9.615   1.346 -29.128  1.00  1.34           C  
ATOM   2082  H   ILE A 150      -6.203   2.912 -29.647  1.00  1.34           H  
ATOM   2083  HA  ILE A 150      -6.056   1.584 -27.117  1.00  1.34           H  
ATOM   2084  HB  ILE A 150      -7.105   0.737 -29.843  1.00  1.34           H  
ATOM   2085 1HG1 ILE A 150      -8.513   1.492 -27.368  1.00  1.34           H  
ATOM   2086 2HG1 ILE A 150      -8.070   2.665 -28.532  1.00  1.34           H  
ATOM   2087 1HG2 ILE A 150      -8.272  -1.097 -28.644  1.00  1.34           H  
ATOM   2088 2HG2 ILE A 150      -6.508  -1.284 -28.520  1.00  1.34           H  
ATOM   2089 3HG2 ILE A 150      -7.435  -0.653 -27.146  1.00  1.34           H  
ATOM   2090 1HD1 ILE A 150     -10.397   2.018 -28.774  1.00  1.34           H  
ATOM   2091 2HD1 ILE A 150      -9.451   1.508 -30.190  1.00  1.34           H  
ATOM   2092 3HD1 ILE A 150      -9.914   0.315 -28.951  1.00  1.34           H  
ATOM   2093  N   LEU A 151      -4.208   0.316 -29.541  1.00  1.32           N  
ATOM   2094  CA  LEU A 151      -3.077  -0.545 -29.807  1.00  1.32           C  
ATOM   2095  C   LEU A 151      -1.801  -0.092 -29.109  1.00  1.32           C  
ATOM   2096  O   LEU A 151      -1.066  -0.929 -28.581  1.00  1.32           O  
ATOM   2097  CB  LEU A 151      -2.861  -0.634 -31.299  1.00  1.32           C  
ATOM   2098  CG  LEU A 151      -3.912  -1.405 -32.050  1.00  1.32           C  
ATOM   2099  CD1 LEU A 151      -3.703  -1.209 -33.516  1.00  1.32           C  
ATOM   2100  CD2 LEU A 151      -3.784  -2.883 -31.666  1.00  1.32           C  
ATOM   2101  H   LEU A 151      -4.624   0.841 -30.314  1.00  1.32           H  
ATOM   2102  HA  LEU A 151      -3.327  -1.540 -29.443  1.00  1.32           H  
ATOM   2103 1HB  LEU A 151      -2.830   0.379 -31.706  1.00  1.32           H  
ATOM   2104 2HB  LEU A 151      -1.915  -1.104 -31.474  1.00  1.32           H  
ATOM   2105  HG  LEU A 151      -4.902  -1.028 -31.794  1.00  1.32           H  
ATOM   2106 1HD1 LEU A 151      -4.465  -1.737 -34.066  1.00  1.32           H  
ATOM   2107 2HD1 LEU A 151      -3.769  -0.147 -33.745  1.00  1.32           H  
ATOM   2108 3HD1 LEU A 151      -2.726  -1.581 -33.784  1.00  1.32           H  
ATOM   2109 1HD2 LEU A 151      -4.511  -3.469 -32.199  1.00  1.32           H  
ATOM   2110 2HD2 LEU A 151      -2.787  -3.236 -31.924  1.00  1.32           H  
ATOM   2111 3HD2 LEU A 151      -3.943  -2.998 -30.594  1.00  1.32           H  
ATOM   2112  N   ASP A 152      -1.539   1.221 -29.055  1.00  1.32           N  
ATOM   2113  CA  ASP A 152      -0.341   1.670 -28.356  1.00  1.32           C  
ATOM   2114  C   ASP A 152      -0.479   1.367 -26.872  1.00  1.32           C  
ATOM   2115  O   ASP A 152       0.461   0.889 -26.236  1.00  1.32           O  
ATOM   2116  CB  ASP A 152      -0.096   3.170 -28.546  1.00  1.32           C  
ATOM   2117  CG  ASP A 152       0.395   3.575 -29.954  1.00  1.32           C  
ATOM   2118  OD1 ASP A 152       0.789   2.723 -30.730  1.00  1.32           O  
ATOM   2119  OD2 ASP A 152       0.416   4.756 -30.219  1.00  1.32           O  
ATOM   2120  H   ASP A 152      -2.155   1.891 -29.516  1.00  1.32           H  
ATOM   2121  HA  ASP A 152       0.517   1.125 -28.744  1.00  1.32           H  
ATOM   2122 1HB  ASP A 152      -1.034   3.700 -28.352  1.00  1.32           H  
ATOM   2123 2HB  ASP A 152       0.628   3.513 -27.810  1.00  1.32           H  
ATOM   2124  N   ALA A 153      -1.675   1.585 -26.310  1.00  1.32           N  
ATOM   2125  CA  ALA A 153      -1.882   1.291 -24.899  1.00  1.32           C  
ATOM   2126  C   ALA A 153      -1.649  -0.190 -24.630  1.00  1.32           C  
ATOM   2127  O   ALA A 153      -1.032  -0.553 -23.623  1.00  1.32           O  
ATOM   2128  CB  ALA A 153      -3.283   1.682 -24.483  1.00  1.32           C  
ATOM   2129  H   ALA A 153      -2.443   1.989 -26.851  1.00  1.32           H  
ATOM   2130  HA  ALA A 153      -1.160   1.862 -24.319  1.00  1.32           H  
ATOM   2131 1HB  ALA A 153      -3.418   1.466 -23.431  1.00  1.32           H  
ATOM   2132 2HB  ALA A 153      -3.438   2.746 -24.664  1.00  1.32           H  
ATOM   2133 3HB  ALA A 153      -4.000   1.109 -25.066  1.00  1.32           H  
ATOM   2134  N   THR A 154      -2.097  -1.040 -25.564  1.00  1.33           N  
ATOM   2135  CA  THR A 154      -1.939  -2.479 -25.448  1.00  1.33           C  
ATOM   2136  C   THR A 154      -0.461  -2.844 -25.487  1.00  1.33           C  
ATOM   2137  O   THR A 154       0.019  -3.613 -24.651  1.00  1.33           O  
ATOM   2138  CB  THR A 154      -2.669  -3.204 -26.602  1.00  1.33           C  
ATOM   2139  OG1 THR A 154      -4.075  -2.885 -26.568  1.00  1.33           O  
ATOM   2140  CG2 THR A 154      -2.485  -4.738 -26.484  1.00  1.33           C  
ATOM   2141  H   THR A 154      -2.613  -0.673 -26.364  1.00  1.33           H  
ATOM   2142  HA  THR A 154      -2.356  -2.804 -24.496  1.00  1.33           H  
ATOM   2143  HB  THR A 154      -2.256  -2.876 -27.549  1.00  1.33           H  
ATOM   2144  HG1 THR A 154      -4.184  -1.906 -26.668  1.00  1.33           H  
ATOM   2145 1HG2 THR A 154      -2.996  -5.231 -27.310  1.00  1.33           H  
ATOM   2146 2HG2 THR A 154      -1.425  -4.980 -26.515  1.00  1.33           H  
ATOM   2147 3HG2 THR A 154      -2.903  -5.085 -25.540  1.00  1.33           H  
ATOM   2148  N   ALA A 155       0.276  -2.267 -26.442  1.00  1.34           N  
ATOM   2149  CA  ALA A 155       1.698  -2.544 -26.594  1.00  1.34           C  
ATOM   2150  C   ALA A 155       2.482  -2.163 -25.341  1.00  1.34           C  
ATOM   2151  O   ALA A 155       3.369  -2.907 -24.910  1.00  1.34           O  
ATOM   2152  CB  ALA A 155       2.239  -1.790 -27.796  1.00  1.34           C  
ATOM   2153  H   ALA A 155      -0.178  -1.636 -27.103  1.00  1.34           H  
ATOM   2154  HA  ALA A 155       1.819  -3.616 -26.755  1.00  1.34           H  
ATOM   2155 1HB  ALA A 155       3.293  -2.018 -27.922  1.00  1.34           H  
ATOM   2156 2HB  ALA A 155       1.687  -2.087 -28.689  1.00  1.34           H  
ATOM   2157 3HB  ALA A 155       2.113  -0.719 -27.632  1.00  1.34           H  
ATOM   2158  N   VAL A 156       2.127  -1.025 -24.732  1.00  1.35           N  
ATOM   2159  CA  VAL A 156       2.800  -0.579 -23.520  1.00  1.35           C  
ATOM   2160  C   VAL A 156       2.433  -1.481 -22.360  1.00  1.35           C  
ATOM   2161  O   VAL A 156       3.305  -1.890 -21.588  1.00  1.35           O  
ATOM   2162  CB  VAL A 156       2.447   0.872 -23.172  1.00  1.35           C  
ATOM   2163  CG1 VAL A 156       3.043   1.222 -21.819  1.00  1.35           C  
ATOM   2164  CG2 VAL A 156       2.996   1.790 -24.238  1.00  1.35           C  
ATOM   2165  H   VAL A 156       1.394  -0.444 -25.143  1.00  1.35           H  
ATOM   2166  HA  VAL A 156       3.876  -0.635 -23.685  1.00  1.35           H  
ATOM   2167  HB  VAL A 156       1.359   0.977 -23.111  1.00  1.35           H  
ATOM   2168 1HG1 VAL A 156       2.790   2.250 -21.564  1.00  1.35           H  
ATOM   2169 2HG1 VAL A 156       2.642   0.549 -21.059  1.00  1.35           H  
ATOM   2170 3HG1 VAL A 156       4.125   1.114 -21.868  1.00  1.35           H  
ATOM   2171 1HG2 VAL A 156       2.746   2.822 -23.998  1.00  1.35           H  
ATOM   2172 2HG2 VAL A 156       4.081   1.678 -24.289  1.00  1.35           H  
ATOM   2173 3HG2 VAL A 156       2.560   1.527 -25.192  1.00  1.35           H  
ATOM   2174  N   GLY A 157       1.145  -1.801 -22.252  1.00  1.36           N  
ATOM   2175  CA  GLY A 157       0.642  -2.672 -21.213  1.00  1.36           C  
ATOM   2176  C   GLY A 157       1.419  -3.958 -21.202  1.00  1.36           C  
ATOM   2177  O   GLY A 157       1.948  -4.367 -20.172  1.00  1.36           O  
ATOM   2178  H   GLY A 157       0.474  -1.417 -22.916  1.00  1.36           H  
ATOM   2179 1HA  GLY A 157       0.696  -2.178 -20.244  1.00  1.36           H  
ATOM   2180 2HA  GLY A 157      -0.399  -2.905 -21.419  1.00  1.36           H  
ATOM   2181  N   LEU A 158       1.504  -4.605 -22.357  1.00  1.37           N  
ATOM   2182  CA  LEU A 158       2.205  -5.866 -22.434  1.00  1.37           C  
ATOM   2183  C   LEU A 158       3.686  -5.705 -22.139  1.00  1.37           C  
ATOM   2184  O   LEU A 158       4.279  -6.553 -21.473  1.00  1.37           O  
ATOM   2185  CB  LEU A 158       2.016  -6.467 -23.798  1.00  1.37           C  
ATOM   2186  CG  LEU A 158       0.646  -6.853 -24.098  1.00  1.37           C  
ATOM   2187  CD1 LEU A 158       0.635  -7.385 -25.507  1.00  1.37           C  
ATOM   2188  CD2 LEU A 158       0.145  -7.800 -23.023  1.00  1.37           C  
ATOM   2189  H   LEU A 158       1.052  -4.217 -23.188  1.00  1.37           H  
ATOM   2190  HA  LEU A 158       1.783  -6.539 -21.693  1.00  1.37           H  
ATOM   2191 1HB  LEU A 158       2.344  -5.743 -24.550  1.00  1.37           H  
ATOM   2192 2HB  LEU A 158       2.610  -7.351 -23.876  1.00  1.37           H  
ATOM   2193  HG  LEU A 158       0.013  -5.975 -24.083  1.00  1.37           H  
ATOM   2194 1HD1 LEU A 158      -0.352  -7.645 -25.796  1.00  1.37           H  
ATOM   2195 2HD1 LEU A 158       1.009  -6.611 -26.159  1.00  1.37           H  
ATOM   2196 3HD1 LEU A 158       1.275  -8.257 -25.578  1.00  1.37           H  
ATOM   2197 1HD2 LEU A 158      -0.887  -8.055 -23.218  1.00  1.37           H  
ATOM   2198 2HD2 LEU A 158       0.754  -8.701 -22.999  1.00  1.37           H  
ATOM   2199 3HD2 LEU A 158       0.202  -7.301 -22.066  1.00  1.37           H  
ATOM   2200  N   ALA A 159       4.299  -4.607 -22.587  1.00  1.39           N  
ATOM   2201  CA  ALA A 159       5.708  -4.372 -22.292  1.00  1.39           C  
ATOM   2202  C   ALA A 159       5.905  -4.299 -20.770  1.00  1.39           C  
ATOM   2203  O   ALA A 159       6.919  -4.759 -20.232  1.00  1.39           O  
ATOM   2204  CB  ALA A 159       6.185  -3.102 -22.968  1.00  1.39           C  
ATOM   2205  H   ALA A 159       3.799  -3.929 -23.166  1.00  1.39           H  
ATOM   2206  HA  ALA A 159       6.280  -5.213 -22.677  1.00  1.39           H  
ATOM   2207 1HB  ALA A 159       7.230  -2.966 -22.767  1.00  1.39           H  
ATOM   2208 2HB  ALA A 159       6.035  -3.186 -24.044  1.00  1.39           H  
ATOM   2209 3HB  ALA A 159       5.621  -2.253 -22.594  1.00  1.39           H  
ATOM   2210  N   GLY A 160       4.879  -3.768 -20.082  1.00  1.42           N  
ATOM   2211  CA  GLY A 160       4.812  -3.582 -18.633  1.00  1.42           C  
ATOM   2212  C   GLY A 160       4.533  -4.883 -17.879  1.00  1.42           C  
ATOM   2213  O   GLY A 160       4.391  -4.882 -16.657  1.00  1.42           O  
ATOM   2214  H   GLY A 160       4.087  -3.409 -20.620  1.00  1.42           H  
ATOM   2215 1HA  GLY A 160       5.745  -3.148 -18.277  1.00  1.42           H  
ATOM   2216 2HA  GLY A 160       4.021  -2.866 -18.412  1.00  1.42           H  
ATOM   2217  N   ILE A 161       4.409  -5.977 -18.613  1.00  1.46           N  
ATOM   2218  CA  ILE A 161       4.243  -7.306 -18.070  1.00  1.46           C  
ATOM   2219  C   ILE A 161       5.506  -8.084 -18.414  1.00  1.46           C  
ATOM   2220  O   ILE A 161       6.131  -8.704 -17.549  1.00  1.46           O  
ATOM   2221  CB  ILE A 161       2.973  -7.991 -18.618  1.00  1.46           C  
ATOM   2222  CG1 ILE A 161       1.760  -7.181 -18.152  1.00  1.46           C  
ATOM   2223  CG2 ILE A 161       2.890  -9.462 -18.172  1.00  1.46           C  
ATOM   2224  CD1 ILE A 161       0.459  -7.597 -18.747  1.00  1.46           C  
ATOM   2225  H   ILE A 161       4.463  -5.898 -19.622  1.00  1.46           H  
ATOM   2226  HA  ILE A 161       4.161  -7.244 -16.987  1.00  1.46           H  
ATOM   2227  HB  ILE A 161       2.989  -7.947 -19.703  1.00  1.46           H  
ATOM   2228 1HG1 ILE A 161       1.695  -7.249 -17.071  1.00  1.46           H  
ATOM   2229 2HG1 ILE A 161       1.926  -6.143 -18.420  1.00  1.46           H  
ATOM   2230 1HG2 ILE A 161       1.995  -9.915 -18.579  1.00  1.46           H  
ATOM   2231 2HG2 ILE A 161       3.764  -9.995 -18.541  1.00  1.46           H  
ATOM   2232 3HG2 ILE A 161       2.862  -9.519 -17.083  1.00  1.46           H  
ATOM   2233 1HD1 ILE A 161      -0.323  -6.953 -18.376  1.00  1.46           H  
ATOM   2234 2HD1 ILE A 161       0.509  -7.511 -19.819  1.00  1.46           H  
ATOM   2235 3HD1 ILE A 161       0.252  -8.618 -18.470  1.00  1.46           H  
ATOM   2236  N   ALA A 162       5.910  -7.998 -19.683  1.00  1.49           N  
ATOM   2237  CA  ALA A 162       7.069  -8.699 -20.220  1.00  1.49           C  
ATOM   2238  C   ALA A 162       8.347  -8.376 -19.478  1.00  1.49           C  
ATOM   2239  O   ALA A 162       9.156  -9.262 -19.184  1.00  1.49           O  
ATOM   2240  CB  ALA A 162       7.271  -8.285 -21.659  1.00  1.49           C  
ATOM   2241  H   ALA A 162       5.357  -7.444 -20.327  1.00  1.49           H  
ATOM   2242  HA  ALA A 162       6.883  -9.770 -20.147  1.00  1.49           H  
ATOM   2243 1HB  ALA A 162       8.121  -8.801 -22.086  1.00  1.49           H  
ATOM   2244 2HB  ALA A 162       6.396  -8.516 -22.205  1.00  1.49           H  
ATOM   2245 3HB  ALA A 162       7.449  -7.213 -21.699  1.00  1.49           H  
ATOM   2246  N   ALA A 163       8.487  -7.115 -19.087  1.00  1.50           N  
ATOM   2247  CA  ALA A 163       9.657  -6.641 -18.377  1.00  1.50           C  
ATOM   2248  C   ALA A 163       9.870  -7.367 -17.044  1.00  1.50           C  
ATOM   2249  O   ALA A 163      10.975  -7.336 -16.502  1.00  1.50           O  
ATOM   2250  CB  ALA A 163       9.545  -5.142 -18.162  1.00  1.50           C  
ATOM   2251  H   ALA A 163       7.783  -6.425 -19.358  1.00  1.50           H  
ATOM   2252  HA  ALA A 163      10.528  -6.838 -19.001  1.00  1.50           H  
ATOM   2253 1HB  ALA A 163      10.440  -4.770 -17.666  1.00  1.50           H  
ATOM   2254 2HB  ALA A 163       9.436  -4.655 -19.129  1.00  1.50           H  
ATOM   2255 3HB  ALA A 163       8.687  -4.915 -17.564  1.00  1.50           H  
ATOM   2256  N   SER A 164       8.821  -7.983 -16.474  1.00  1.45           N  
ATOM   2257  CA  SER A 164       8.967  -8.662 -15.193  1.00  1.45           C  
ATOM   2258  C   SER A 164       9.759  -9.949 -15.302  1.00  1.45           C  
ATOM   2259  O   SER A 164      10.253 -10.464 -14.299  1.00  1.45           O  
ATOM   2260  CB  SER A 164       7.609  -9.056 -14.639  1.00  1.45           C  
ATOM   2261  OG  SER A 164       7.018 -10.060 -15.446  1.00  1.45           O  
ATOM   2262  H   SER A 164       7.918  -8.019 -16.945  1.00  1.45           H  
ATOM   2263  HA  SER A 164       9.475  -7.991 -14.500  1.00  1.45           H  
ATOM   2264 1HB  SER A 164       7.734  -9.430 -13.626  1.00  1.45           H  
ATOM   2265 2HB  SER A 164       6.959  -8.205 -14.589  1.00  1.45           H  
ATOM   2266  HG  SER A 164       6.702  -9.589 -16.252  1.00  1.45           H  
ATOM   2267  N   GLY A 165       9.800 -10.534 -16.500  1.00  1.36           N  
ATOM   2268  CA  GLY A 165      10.474 -11.810 -16.687  1.00  1.36           C  
ATOM   2269  C   GLY A 165       9.654 -12.992 -16.142  1.00  1.36           C  
ATOM   2270  O   GLY A 165      10.152 -14.116 -16.089  1.00  1.36           O  
ATOM   2271  H   GLY A 165       9.405 -10.061 -17.314  1.00  1.36           H  
ATOM   2272 1HA  GLY A 165      10.664 -11.957 -17.750  1.00  1.36           H  
ATOM   2273 2HA  GLY A 165      11.444 -11.778 -16.194  1.00  1.36           H  
ATOM   2274  N   ARG A 166       8.401 -12.750 -15.733  1.00  1.24           N  
ATOM   2275  CA  ARG A 166       7.584 -13.796 -15.123  1.00  1.24           C  
ATOM   2276  C   ARG A 166       6.525 -14.423 -16.035  1.00  1.24           C  
ATOM   2277  O   ARG A 166       6.074 -15.530 -15.771  1.00  1.24           O  
ATOM   2278  CB  ARG A 166       6.899 -13.225 -13.889  1.00  1.24           C  
ATOM   2279  CG  ARG A 166       7.846 -12.712 -12.807  1.00  1.24           C  
ATOM   2280  CD  ARG A 166       8.574 -13.807 -12.116  1.00  1.24           C  
ATOM   2281  NE  ARG A 166       7.676 -14.622 -11.311  1.00  1.24           N  
ATOM   2282  CZ  ARG A 166       8.001 -15.774 -10.697  1.00  1.24           C  
ATOM   2283  NH1 ARG A 166       9.219 -16.270 -10.788  1.00  1.24           N  
ATOM   2284  NH2 ARG A 166       7.065 -16.392 -10.004  1.00  1.24           N  
ATOM   2285  H   ARG A 166       8.025 -11.805 -15.780  1.00  1.24           H  
ATOM   2286  HA  ARG A 166       8.255 -14.590 -14.794  1.00  1.24           H  
ATOM   2287 1HB  ARG A 166       6.288 -12.379 -14.181  1.00  1.24           H  
ATOM   2288 2HB  ARG A 166       6.237 -13.972 -13.443  1.00  1.24           H  
ATOM   2289 1HG  ARG A 166       8.577 -12.048 -13.254  1.00  1.24           H  
ATOM   2290 2HG  ARG A 166       7.268 -12.164 -12.061  1.00  1.24           H  
ATOM   2291 1HD  ARG A 166       9.050 -14.451 -12.858  1.00  1.24           H  
ATOM   2292 2HD  ARG A 166       9.333 -13.385 -11.461  1.00  1.24           H  
ATOM   2293  HE  ARG A 166       6.702 -14.302 -11.189  1.00  1.24           H  
ATOM   2294 1HH1 ARG A 166       9.923 -15.782 -11.326  1.00  1.24           H  
ATOM   2295 2HH1 ARG A 166       9.448 -17.134 -10.321  1.00  1.24           H  
ATOM   2296 1HH2 ARG A 166       6.127 -15.956  -9.973  1.00  1.24           H  
ATOM   2297 2HH2 ARG A 166       7.260 -17.255  -9.526  1.00  1.24           H  
ATOM   2298  N   TRP A 167       6.120 -13.738 -17.096  1.00  1.10           N  
ATOM   2299  CA  TRP A 167       5.062 -14.253 -17.977  1.00  1.10           C  
ATOM   2300  C   TRP A 167       5.498 -14.368 -19.434  1.00  1.10           C  
ATOM   2301  O   TRP A 167       6.199 -13.496 -19.945  1.00  1.10           O  
ATOM   2302  CB  TRP A 167       3.817 -13.363 -17.854  1.00  1.10           C  
ATOM   2303  CG  TRP A 167       3.088 -13.539 -16.528  1.00  1.10           C  
ATOM   2304  CD1 TRP A 167       3.405 -12.986 -15.322  1.00  1.10           C  
ATOM   2305  CD2 TRP A 167       1.881 -14.319 -16.305  1.00  1.10           C  
ATOM   2306  NE1 TRP A 167       2.511 -13.399 -14.360  1.00  1.10           N  
ATOM   2307  CE2 TRP A 167       1.561 -14.210 -14.957  1.00  1.10           C  
ATOM   2308  CE3 TRP A 167       1.069 -15.080 -17.127  1.00  1.10           C  
ATOM   2309  CZ2 TRP A 167       0.440 -14.853 -14.416  1.00  1.10           C  
ATOM   2310  CZ3 TRP A 167      -0.048 -15.718 -16.583  1.00  1.10           C  
ATOM   2311  CH2 TRP A 167      -0.346 -15.605 -15.265  1.00  1.10           C  
ATOM   2312  H   TRP A 167       6.538 -12.842 -17.290  1.00  1.10           H  
ATOM   2313  HA  TRP A 167       4.776 -15.243 -17.638  1.00  1.10           H  
ATOM   2314 1HB  TRP A 167       4.107 -12.321 -17.954  1.00  1.10           H  
ATOM   2315 2HB  TRP A 167       3.123 -13.595 -18.666  1.00  1.10           H  
ATOM   2316  HD1 TRP A 167       4.251 -12.335 -15.144  1.00  1.10           H  
ATOM   2317  HE1 TRP A 167       2.564 -13.138 -13.351  1.00  1.10           H  
ATOM   2318  HE3 TRP A 167       1.311 -15.168 -18.173  1.00  1.10           H  
ATOM   2319  HZ2 TRP A 167       0.167 -14.782 -13.386  1.00  1.10           H  
ATOM   2320  HZ3 TRP A 167      -0.678 -16.316 -17.232  1.00  1.10           H  
ATOM   2321  HH2 TRP A 167      -1.225 -16.120 -14.868  1.00  1.10           H  
ATOM   2322  N   HIS A 168       5.012 -15.418 -20.106  1.00  0.98           N  
ATOM   2323  CA  HIS A 168       5.247 -15.638 -21.539  1.00  0.98           C  
ATOM   2324  C   HIS A 168       4.086 -15.073 -22.312  1.00  0.98           C  
ATOM   2325  O   HIS A 168       2.950 -15.506 -22.120  1.00  0.98           O  
ATOM   2326  CB  HIS A 168       5.437 -17.137 -21.870  1.00  0.98           C  
ATOM   2327  CG  HIS A 168       5.666 -17.481 -23.349  1.00  0.98           C  
ATOM   2328  ND1 HIS A 168       5.530 -18.778 -23.838  1.00  0.98           N  
ATOM   2329  CD2 HIS A 168       6.010 -16.721 -24.417  1.00  0.98           C  
ATOM   2330  CE1 HIS A 168       5.786 -18.782 -25.139  1.00  0.98           C  
ATOM   2331  NE2 HIS A 168       6.073 -17.556 -25.509  1.00  0.98           N  
ATOM   2332  H   HIS A 168       4.467 -16.116 -19.591  1.00  0.98           H  
ATOM   2333  HA  HIS A 168       6.142 -15.122 -21.858  1.00  0.98           H  
ATOM   2334 1HB  HIS A 168       6.314 -17.488 -21.350  1.00  0.98           H  
ATOM   2335 2HB  HIS A 168       4.584 -17.706 -21.502  1.00  0.98           H  
ATOM   2336  HD2 HIS A 168       6.203 -15.652 -24.423  1.00  0.98           H  
ATOM   2337  HE1 HIS A 168       5.760 -19.654 -25.793  1.00  0.98           H  
ATOM   2338  HE2 HIS A 168       6.304 -17.260 -26.446  1.00  0.98           H  
ATOM   2339  N   ILE A 169       4.347 -14.059 -23.121  1.00  0.88           N  
ATOM   2340  CA  ILE A 169       3.289 -13.408 -23.857  1.00  0.88           C  
ATOM   2341  C   ILE A 169       3.165 -13.982 -25.253  1.00  0.88           C  
ATOM   2342  O   ILE A 169       4.134 -14.086 -26.004  1.00  0.88           O  
ATOM   2343  CB  ILE A 169       3.463 -11.879 -23.876  1.00  0.88           C  
ATOM   2344  CG1 ILE A 169       3.386 -11.383 -22.435  1.00  0.88           C  
ATOM   2345  CG2 ILE A 169       2.398 -11.205 -24.761  1.00  0.88           C  
ATOM   2346  CD1 ILE A 169       3.723  -9.950 -22.258  1.00  0.88           C  
ATOM   2347  H   ILE A 169       5.303 -13.746 -23.248  1.00  0.88           H  
ATOM   2348  HA  ILE A 169       2.363 -13.596 -23.336  1.00  0.88           H  
ATOM   2349  HB  ILE A 169       4.456 -11.637 -24.247  1.00  0.88           H  
ATOM   2350 1HG1 ILE A 169       2.399 -11.559 -22.076  1.00  0.88           H  
ATOM   2351 2HG1 ILE A 169       4.083 -11.969 -21.830  1.00  0.88           H  
ATOM   2352 1HG2 ILE A 169       2.547 -10.130 -24.747  1.00  0.88           H  
ATOM   2353 2HG2 ILE A 169       2.483 -11.569 -25.786  1.00  0.88           H  
ATOM   2354 3HG2 ILE A 169       1.406 -11.444 -24.374  1.00  0.88           H  
ATOM   2355 1HD1 ILE A 169       3.658  -9.682 -21.208  1.00  0.88           H  
ATOM   2356 2HD1 ILE A 169       4.720  -9.798 -22.611  1.00  0.88           H  
ATOM   2357 3HD1 ILE A 169       3.042  -9.341 -22.827  1.00  0.88           H  
ATOM   2358  N   ARG A 170       1.959 -14.385 -25.582  1.00  0.82           N  
ATOM   2359  CA  ARG A 170       1.657 -14.952 -26.877  1.00  0.82           C  
ATOM   2360  C   ARG A 170       0.576 -14.091 -27.484  1.00  0.82           C  
ATOM   2361  O   ARG A 170      -0.206 -13.483 -26.751  1.00  0.82           O  
ATOM   2362  CB  ARG A 170       1.154 -16.384 -26.748  1.00  0.82           C  
ATOM   2363  CG  ARG A 170       2.133 -17.380 -26.119  1.00  0.82           C  
ATOM   2364  CD  ARG A 170       1.547 -18.758 -26.089  1.00  0.82           C  
ATOM   2365  NE  ARG A 170       2.401 -19.717 -25.404  1.00  0.82           N  
ATOM   2366  CZ  ARG A 170       2.146 -21.041 -25.314  1.00  0.82           C  
ATOM   2367  NH1 ARG A 170       1.076 -21.556 -25.882  1.00  0.82           N  
ATOM   2368  NH2 ARG A 170       2.973 -21.825 -24.653  1.00  0.82           N  
ATOM   2369  H   ARG A 170       1.220 -14.293 -24.885  1.00  0.82           H  
ATOM   2370  HA  ARG A 170       2.543 -14.923 -27.510  1.00  0.82           H  
ATOM   2371 1HB  ARG A 170       0.257 -16.384 -26.136  1.00  0.82           H  
ATOM   2372 2HB  ARG A 170       0.877 -16.760 -27.732  1.00  0.82           H  
ATOM   2373 1HG  ARG A 170       3.057 -17.403 -26.695  1.00  0.82           H  
ATOM   2374 2HG  ARG A 170       2.357 -17.076 -25.091  1.00  0.82           H  
ATOM   2375 1HD  ARG A 170       0.590 -18.729 -25.574  1.00  0.82           H  
ATOM   2376 2HD  ARG A 170       1.396 -19.107 -27.108  1.00  0.82           H  
ATOM   2377  HE  ARG A 170       3.237 -19.364 -24.943  1.00  0.82           H  
ATOM   2378 1HH1 ARG A 170       0.440 -20.961 -26.395  1.00  0.82           H  
ATOM   2379 2HH1 ARG A 170       0.897 -22.551 -25.805  1.00  0.82           H  
ATOM   2380 1HH2 ARG A 170       3.798 -21.431 -24.211  1.00  0.82           H  
ATOM   2381 2HH2 ARG A 170       2.783 -22.814 -24.583  1.00  0.82           H  
ATOM   2382  N   LEU A 171       0.532 -14.020 -28.801  1.00  0.79           N  
ATOM   2383  CA  LEU A 171      -0.504 -13.227 -29.432  1.00  0.79           C  
ATOM   2384  C   LEU A 171      -1.521 -14.126 -30.127  1.00  0.79           C  
ATOM   2385  O   LEU A 171      -1.164 -15.154 -30.705  1.00  0.79           O  
ATOM   2386  CB  LEU A 171       0.142 -12.269 -30.433  1.00  0.79           C  
ATOM   2387  CG  LEU A 171       1.228 -11.338 -29.878  1.00  0.79           C  
ATOM   2388  CD1 LEU A 171       1.799 -10.563 -31.026  1.00  0.79           C  
ATOM   2389  CD2 LEU A 171       0.649 -10.395 -28.789  1.00  0.79           C  
ATOM   2390  H   LEU A 171       1.204 -14.521 -29.366  1.00  0.79           H  
ATOM   2391  HA  LEU A 171      -1.025 -12.643 -28.674  1.00  0.79           H  
ATOM   2392 1HB  LEU A 171       0.583 -12.854 -31.236  1.00  0.79           H  
ATOM   2393 2HB  LEU A 171      -0.644 -11.643 -30.861  1.00  0.79           H  
ATOM   2394  HG  LEU A 171       2.029 -11.933 -29.446  1.00  0.79           H  
ATOM   2395 1HD1 LEU A 171       2.566  -9.948 -30.659  1.00  0.79           H  
ATOM   2396 2HD1 LEU A 171       2.210 -11.251 -31.764  1.00  0.79           H  
ATOM   2397 3HD1 LEU A 171       1.024  -9.953 -31.492  1.00  0.79           H  
ATOM   2398 1HD2 LEU A 171       1.442  -9.742 -28.413  1.00  0.79           H  
ATOM   2399 2HD2 LEU A 171      -0.152  -9.786 -29.214  1.00  0.79           H  
ATOM   2400 3HD2 LEU A 171       0.253 -10.990 -27.967  1.00  0.79           H  
ATOM   2401  N   ILE A 172      -2.775 -13.710 -30.079  1.00  0.78           N  
ATOM   2402  CA  ILE A 172      -3.901 -14.362 -30.741  1.00  0.78           C  
ATOM   2403  C   ILE A 172      -4.590 -13.378 -31.689  1.00  0.78           C  
ATOM   2404  O   ILE A 172      -4.829 -12.231 -31.320  1.00  0.78           O  
ATOM   2405  CB  ILE A 172      -4.932 -14.875 -29.708  1.00  0.78           C  
ATOM   2406  CG1 ILE A 172      -4.377 -15.934 -28.797  1.00  0.78           C  
ATOM   2407  CG2 ILE A 172      -6.179 -15.366 -30.378  1.00  0.78           C  
ATOM   2408  CD1 ILE A 172      -5.334 -16.202 -27.657  1.00  0.78           C  
ATOM   2409  H   ILE A 172      -2.969 -12.867 -29.540  1.00  0.78           H  
ATOM   2410  HA  ILE A 172      -3.531 -15.206 -31.323  1.00  0.78           H  
ATOM   2411  HB  ILE A 172      -5.196 -14.061 -29.066  1.00  0.78           H  
ATOM   2412 1HG1 ILE A 172      -4.236 -16.860 -29.365  1.00  0.78           H  
ATOM   2413 2HG1 ILE A 172      -3.416 -15.624 -28.388  1.00  0.78           H  
ATOM   2414 1HG2 ILE A 172      -6.905 -15.681 -29.631  1.00  0.78           H  
ATOM   2415 2HG2 ILE A 172      -6.598 -14.568 -30.963  1.00  0.78           H  
ATOM   2416 3HG2 ILE A 172      -5.936 -16.201 -31.016  1.00  0.78           H  
ATOM   2417 1HD1 ILE A 172      -4.939 -16.987 -27.019  1.00  0.78           H  
ATOM   2418 2HD1 ILE A 172      -5.472 -15.287 -27.075  1.00  0.78           H  
ATOM   2419 3HD1 ILE A 172      -6.292 -16.515 -28.057  1.00  0.78           H  
ATOM   2420  N   GLY A 173      -4.890 -13.789 -32.914  1.00  0.79           N  
ATOM   2421  CA  GLY A 173      -5.605 -12.883 -33.817  1.00  0.79           C  
ATOM   2422  C   GLY A 173      -4.830 -12.443 -35.039  1.00  0.79           C  
ATOM   2423  O   GLY A 173      -3.652 -12.774 -35.239  1.00  0.79           O  
ATOM   2424  H   GLY A 173      -4.657 -14.729 -33.206  1.00  0.79           H  
ATOM   2425 1HA  GLY A 173      -6.511 -13.371 -34.155  1.00  0.79           H  
ATOM   2426 2HA  GLY A 173      -5.923 -11.996 -33.271  1.00  0.79           H  
ATOM   2427  N   GLU A 174      -5.508 -11.693 -35.890  1.00  0.81           N  
ATOM   2428  CA  GLU A 174      -4.942 -11.299 -37.155  1.00  0.81           C  
ATOM   2429  C   GLU A 174      -4.085 -10.052 -37.014  1.00  0.81           C  
ATOM   2430  O   GLU A 174      -4.472  -8.952 -37.408  1.00  0.81           O  
ATOM   2431  CB  GLU A 174      -6.053 -11.098 -38.172  1.00  0.81           C  
ATOM   2432  CG  GLU A 174      -6.869 -12.345 -38.490  1.00  0.81           C  
ATOM   2433  CD  GLU A 174      -7.967 -12.098 -39.514  1.00  0.81           C  
ATOM   2434  OE1 GLU A 174      -7.648 -11.731 -40.620  1.00  0.81           O  
ATOM   2435  OE2 GLU A 174      -9.121 -12.284 -39.189  1.00  0.81           O  
ATOM   2436  H   GLU A 174      -6.447 -11.371 -35.653  1.00  0.81           H  
ATOM   2437  HA  GLU A 174      -4.303 -12.108 -37.511  1.00  0.81           H  
ATOM   2438 1HB  GLU A 174      -6.734 -10.341 -37.803  1.00  0.81           H  
ATOM   2439 2HB  GLU A 174      -5.624 -10.748 -39.100  1.00  0.81           H  
ATOM   2440 1HG  GLU A 174      -6.200 -13.117 -38.868  1.00  0.81           H  
ATOM   2441 2HG  GLU A 174      -7.317 -12.710 -37.566  1.00  0.81           H  
ATOM   2442  N   THR A 175      -2.877 -10.261 -36.499  1.00  0.86           N  
ATOM   2443  CA  THR A 175      -1.898  -9.203 -36.226  1.00  0.86           C  
ATOM   2444  C   THR A 175      -1.628  -8.399 -37.506  1.00  0.86           C  
ATOM   2445  O   THR A 175      -1.375  -7.199 -37.470  1.00  0.86           O  
ATOM   2446  CB  THR A 175      -0.579  -9.785 -35.675  1.00  0.86           C  
ATOM   2447  OG1 THR A 175      -0.829 -10.515 -34.464  1.00  0.86           O  
ATOM   2448  CG2 THR A 175       0.401  -8.674 -35.369  1.00  0.86           C  
ATOM   2449  H   THR A 175      -2.689 -11.221 -36.203  1.00  0.86           H  
ATOM   2450  HA  THR A 175      -2.315  -8.529 -35.479  1.00  0.86           H  
ATOM   2451  HB  THR A 175      -0.155 -10.456 -36.411  1.00  0.86           H  
ATOM   2452  HG1 THR A 175      -1.583 -11.113 -34.588  1.00  0.86           H  
ATOM   2453 1HG2 THR A 175       1.325  -9.086 -34.984  1.00  0.86           H  
ATOM   2454 2HG2 THR A 175       0.595  -8.131 -36.281  1.00  0.86           H  
ATOM   2455 3HG2 THR A 175      -0.020  -8.010 -34.628  1.00  0.86           H  
ATOM   2456  N   ASP A 176      -1.677  -9.084 -38.645  1.00  0.93           N  
ATOM   2457  CA  ASP A 176      -1.457  -8.500 -39.966  1.00  0.93           C  
ATOM   2458  C   ASP A 176      -2.465  -7.389 -40.330  1.00  0.93           C  
ATOM   2459  O   ASP A 176      -2.217  -6.617 -41.255  1.00  0.93           O  
ATOM   2460  CB  ASP A 176      -1.505  -9.591 -41.037  1.00  0.93           C  
ATOM   2461  CG  ASP A 176      -0.272 -10.519 -41.015  1.00  0.93           C  
ATOM   2462  OD1 ASP A 176       0.712 -10.194 -40.363  1.00  0.93           O  
ATOM   2463  OD2 ASP A 176      -0.330 -11.547 -41.639  1.00  0.93           O  
ATOM   2464  H   ASP A 176      -1.896 -10.067 -38.584  1.00  0.93           H  
ATOM   2465  HA  ASP A 176      -0.461  -8.056 -39.973  1.00  0.93           H  
ATOM   2466 1HB  ASP A 176      -2.404 -10.194 -40.897  1.00  0.93           H  
ATOM   2467 2HB  ASP A 176      -1.576  -9.126 -42.021  1.00  0.93           H  
ATOM   2468  N   LEU A 177      -3.616  -7.319 -39.637  1.00  1.02           N  
ATOM   2469  CA  LEU A 177      -4.611  -6.284 -39.922  1.00  1.02           C  
ATOM   2470  C   LEU A 177      -4.313  -5.003 -39.146  1.00  1.02           C  
ATOM   2471  O   LEU A 177      -5.026  -4.006 -39.276  1.00  1.02           O  
ATOM   2472  CB  LEU A 177      -6.015  -6.727 -39.510  1.00  1.02           C  
ATOM   2473  CG  LEU A 177      -6.597  -7.928 -40.207  1.00  1.02           C  
ATOM   2474  CD1 LEU A 177      -7.952  -8.254 -39.564  1.00  1.02           C  
ATOM   2475  CD2 LEU A 177      -6.740  -7.649 -41.684  1.00  1.02           C  
ATOM   2476  H   LEU A 177      -3.803  -7.967 -38.876  1.00  1.02           H  
ATOM   2477  HA  LEU A 177      -4.593  -6.062 -40.987  1.00  1.02           H  
ATOM   2478 1HB  LEU A 177      -6.004  -6.940 -38.439  1.00  1.02           H  
ATOM   2479 2HB  LEU A 177      -6.689  -5.903 -39.697  1.00  1.02           H  
ATOM   2480  HG  LEU A 177      -5.941  -8.774 -40.068  1.00  1.02           H  
ATOM   2481 1HD1 LEU A 177      -8.378  -9.137 -40.044  1.00  1.02           H  
ATOM   2482 2HD1 LEU A 177      -7.814  -8.451 -38.506  1.00  1.02           H  
ATOM   2483 3HD1 LEU A 177      -8.626  -7.411 -39.686  1.00  1.02           H  
ATOM   2484 1HD2 LEU A 177      -7.160  -8.529 -42.176  1.00  1.02           H  
ATOM   2485 2HD2 LEU A 177      -7.403  -6.797 -41.832  1.00  1.02           H  
ATOM   2486 3HD2 LEU A 177      -5.760  -7.427 -42.107  1.00  1.02           H  
ATOM   2487  N   LEU A 178      -3.282  -5.037 -38.315  1.00  1.13           N  
ATOM   2488  CA  LEU A 178      -2.930  -3.901 -37.499  1.00  1.13           C  
ATOM   2489  C   LEU A 178      -1.921  -3.051 -38.272  1.00  1.13           C  
ATOM   2490  O   LEU A 178      -1.263  -3.560 -39.179  1.00  1.13           O  
ATOM   2491  CB  LEU A 178      -2.286  -4.384 -36.210  1.00  1.13           C  
ATOM   2492  CG  LEU A 178      -3.084  -5.331 -35.403  1.00  1.13           C  
ATOM   2493  CD1 LEU A 178      -2.247  -5.723 -34.231  1.00  1.13           C  
ATOM   2494  CD2 LEU A 178      -4.381  -4.709 -35.025  1.00  1.13           C  
ATOM   2495  H   LEU A 178      -2.706  -5.875 -38.232  1.00  1.13           H  
ATOM   2496  HA  LEU A 178      -3.835  -3.354 -37.276  1.00  1.13           H  
ATOM   2497 1HB  LEU A 178      -1.356  -4.878 -36.465  1.00  1.13           H  
ATOM   2498 2HB  LEU A 178      -2.045  -3.530 -35.584  1.00  1.13           H  
ATOM   2499  HG  LEU A 178      -3.282  -6.232 -35.985  1.00  1.13           H  
ATOM   2500 1HD1 LEU A 178      -2.773  -6.450 -33.641  1.00  1.13           H  
ATOM   2501 2HD1 LEU A 178      -1.327  -6.159 -34.596  1.00  1.13           H  
ATOM   2502 3HD1 LEU A 178      -2.018  -4.845 -33.631  1.00  1.13           H  
ATOM   2503 1HD2 LEU A 178      -4.952  -5.387 -34.436  1.00  1.13           H  
ATOM   2504 2HD2 LEU A 178      -4.190  -3.839 -34.466  1.00  1.13           H  
ATOM   2505 3HD2 LEU A 178      -4.932  -4.454 -35.931  1.00  1.13           H  
ATOM   2506  N   PRO A 179      -1.789  -1.753 -37.980  1.00  1.24           N  
ATOM   2507  CA  PRO A 179      -0.754  -0.905 -38.528  1.00  1.24           C  
ATOM   2508  C   PRO A 179       0.580  -1.563 -38.192  1.00  1.24           C  
ATOM   2509  O   PRO A 179       0.703  -2.218 -37.153  1.00  1.24           O  
ATOM   2510  CB  PRO A 179      -0.997   0.428 -37.806  1.00  1.24           C  
ATOM   2511  CG  PRO A 179      -2.474   0.402 -37.454  1.00  1.24           C  
ATOM   2512  CD  PRO A 179      -2.779  -1.050 -37.142  1.00  1.24           C  
ATOM   2513  HA  PRO A 179      -0.891  -0.813 -39.615  1.00  1.24           H  
ATOM   2514 1HB  PRO A 179      -0.379   0.523 -36.948  1.00  1.24           H  
ATOM   2515 2HB  PRO A 179      -0.739   1.261 -38.473  1.00  1.24           H  
ATOM   2516 1HG  PRO A 179      -2.672   1.068 -36.597  1.00  1.24           H  
ATOM   2517 2HG  PRO A 179      -3.068   0.787 -38.296  1.00  1.24           H  
ATOM   2518 1HD  PRO A 179      -2.622  -1.269 -36.097  1.00  1.24           H  
ATOM   2519 2HD  PRO A 179      -3.807  -1.246 -37.471  1.00  1.24           H  
ATOM   2520  N   ALA A 180       1.572  -1.411 -39.066  1.00  1.32           N  
ATOM   2521  CA  ALA A 180       2.849  -2.087 -38.853  1.00  1.32           C  
ATOM   2522  C   ALA A 180       3.523  -1.740 -37.535  1.00  1.32           C  
ATOM   2523  O   ALA A 180       4.130  -2.613 -36.918  1.00  1.32           O  
ATOM   2524  CB  ALA A 180       3.812  -1.747 -39.978  1.00  1.32           C  
ATOM   2525  H   ALA A 180       1.429  -0.857 -39.899  1.00  1.32           H  
ATOM   2526  HA  ALA A 180       2.658  -3.158 -38.865  1.00  1.32           H  
ATOM   2527 1HB  ALA A 180       4.738  -2.293 -39.829  1.00  1.32           H  
ATOM   2528 2HB  ALA A 180       3.370  -2.032 -40.932  1.00  1.32           H  
ATOM   2529 3HB  ALA A 180       4.017  -0.679 -39.975  1.00  1.32           H  
ATOM   2530  N   ALA A 181       3.430  -0.494 -37.075  1.00  1.38           N  
ATOM   2531  CA  ALA A 181       4.119  -0.176 -35.829  1.00  1.38           C  
ATOM   2532  C   ALA A 181       3.620  -1.074 -34.670  1.00  1.38           C  
ATOM   2533  O   ALA A 181       4.435  -1.822 -34.122  1.00  1.38           O  
ATOM   2534  CB  ALA A 181       4.009   1.320 -35.514  1.00  1.38           C  
ATOM   2535  H   ALA A 181       2.911   0.206 -37.583  1.00  1.38           H  
ATOM   2536  HA  ALA A 181       5.175  -0.401 -35.967  1.00  1.38           H  
ATOM   2537 1HB  ALA A 181       4.580   1.530 -34.614  1.00  1.38           H  
ATOM   2538 2HB  ALA A 181       4.421   1.882 -36.337  1.00  1.38           H  
ATOM   2539 3HB  ALA A 181       3.018   1.658 -35.376  1.00  1.38           H  
ATOM   2540  N   PRO A 182       2.324  -1.084 -34.257  1.00  1.38           N  
ATOM   2541  CA  PRO A 182       1.840  -1.961 -33.221  1.00  1.38           C  
ATOM   2542  C   PRO A 182       1.939  -3.435 -33.571  1.00  1.38           C  
ATOM   2543  O   PRO A 182       2.098  -4.254 -32.672  1.00  1.38           O  
ATOM   2544  CB  PRO A 182       0.392  -1.519 -33.049  1.00  1.38           C  
ATOM   2545  CG  PRO A 182       0.037  -0.839 -34.323  1.00  1.38           C  
ATOM   2546  CD  PRO A 182       1.307  -0.173 -34.757  1.00  1.38           C  
ATOM   2547  HA  PRO A 182       2.383  -1.751 -32.298  1.00  1.38           H  
ATOM   2548 1HB  PRO A 182      -0.244  -2.397 -32.852  1.00  1.38           H  
ATOM   2549 2HB  PRO A 182       0.310  -0.852 -32.176  1.00  1.38           H  
ATOM   2550 1HG  PRO A 182      -0.340  -1.574 -35.041  1.00  1.38           H  
ATOM   2551 2HG  PRO A 182      -0.772  -0.113 -34.153  1.00  1.38           H  
ATOM   2552 1HD  PRO A 182       1.331  -0.085 -35.805  1.00  1.38           H  
ATOM   2553 2HD  PRO A 182       1.370   0.792 -34.244  1.00  1.38           H  
ATOM   2554  N   ALA A 183       1.940  -3.798 -34.860  1.00  1.34           N  
ATOM   2555  CA  ALA A 183       2.079  -5.217 -35.165  1.00  1.34           C  
ATOM   2556  C   ALA A 183       3.446  -5.702 -34.715  1.00  1.34           C  
ATOM   2557  O   ALA A 183       3.591  -6.761 -34.091  1.00  1.34           O  
ATOM   2558  CB  ALA A 183       1.919  -5.456 -36.652  1.00  1.34           C  
ATOM   2559  H   ALA A 183       1.790  -3.132 -35.622  1.00  1.34           H  
ATOM   2560  HA  ALA A 183       1.316  -5.765 -34.617  1.00  1.34           H  
ATOM   2561 1HB  ALA A 183       2.025  -6.508 -36.873  1.00  1.34           H  
ATOM   2562 2HB  ALA A 183       0.937  -5.111 -36.978  1.00  1.34           H  
ATOM   2563 3HB  ALA A 183       2.686  -4.904 -37.181  1.00  1.34           H  
ATOM   2564  N   ARG A 184       4.454  -4.884 -35.015  1.00  1.27           N  
ATOM   2565  CA  ARG A 184       5.836  -5.183 -34.710  1.00  1.27           C  
ATOM   2566  C   ARG A 184       6.113  -5.062 -33.225  1.00  1.27           C  
ATOM   2567  O   ARG A 184       6.885  -5.846 -32.662  1.00  1.27           O  
ATOM   2568  CB  ARG A 184       6.712  -4.272 -35.549  1.00  1.27           C  
ATOM   2569  CG  ARG A 184       6.646  -4.647 -37.037  1.00  1.27           C  
ATOM   2570  CD  ARG A 184       7.333  -3.699 -37.941  1.00  1.27           C  
ATOM   2571  NE  ARG A 184       7.253  -4.168 -39.333  1.00  1.27           N  
ATOM   2572  CZ  ARG A 184       7.508  -3.422 -40.421  1.00  1.27           C  
ATOM   2573  NH1 ARG A 184       7.833  -2.174 -40.278  1.00  1.27           N  
ATOM   2574  NH2 ARG A 184       7.424  -3.954 -41.627  1.00  1.27           N  
ATOM   2575  H   ARG A 184       4.255  -4.016 -35.521  1.00  1.27           H  
ATOM   2576  HA  ARG A 184       6.035  -6.209 -35.014  1.00  1.27           H  
ATOM   2577 1HB  ARG A 184       6.375  -3.238 -35.444  1.00  1.27           H  
ATOM   2578 2HB  ARG A 184       7.746  -4.328 -35.215  1.00  1.27           H  
ATOM   2579 1HG  ARG A 184       7.096  -5.629 -37.175  1.00  1.27           H  
ATOM   2580 2HG  ARG A 184       5.598  -4.691 -37.339  1.00  1.27           H  
ATOM   2581 1HD  ARG A 184       6.849  -2.721 -37.876  1.00  1.27           H  
ATOM   2582 2HD  ARG A 184       8.383  -3.609 -37.665  1.00  1.27           H  
ATOM   2583  HE  ARG A 184       7.001  -5.136 -39.482  1.00  1.27           H  
ATOM   2584 1HH1 ARG A 184       7.866  -1.793 -39.347  1.00  1.27           H  
ATOM   2585 2HH1 ARG A 184       8.027  -1.601 -41.091  1.00  1.27           H  
ATOM   2586 1HH2 ARG A 184       7.168  -4.927 -41.733  1.00  1.27           H  
ATOM   2587 2HH2 ARG A 184       7.614  -3.392 -42.442  1.00  1.27           H  
ATOM   2588  N   ARG A 185       5.468  -4.099 -32.571  1.00  1.20           N  
ATOM   2589  CA  ARG A 185       5.657  -3.916 -31.141  1.00  1.20           C  
ATOM   2590  C   ARG A 185       5.038  -5.063 -30.357  1.00  1.20           C  
ATOM   2591  O   ARG A 185       5.655  -5.603 -29.439  1.00  1.20           O  
ATOM   2592  CB  ARG A 185       5.041  -2.609 -30.728  1.00  1.20           C  
ATOM   2593  CG  ARG A 185       5.767  -1.392 -31.242  1.00  1.20           C  
ATOM   2594  CD  ARG A 185       4.980  -0.169 -31.064  1.00  1.20           C  
ATOM   2595  NE  ARG A 185       5.669   1.005 -31.581  1.00  1.20           N  
ATOM   2596  CZ  ARG A 185       5.096   2.196 -31.767  1.00  1.20           C  
ATOM   2597  NH1 ARG A 185       3.822   2.393 -31.484  1.00  1.20           N  
ATOM   2598  NH2 ARG A 185       5.843   3.161 -32.243  1.00  1.20           N  
ATOM   2599  H   ARG A 185       4.863  -3.456 -33.086  1.00  1.20           H  
ATOM   2600  HA  ARG A 185       6.717  -3.892 -30.929  1.00  1.20           H  
ATOM   2601 1HB  ARG A 185       4.022  -2.575 -31.067  1.00  1.20           H  
ATOM   2602 2HB  ARG A 185       5.026  -2.547 -29.642  1.00  1.20           H  
ATOM   2603 1HG  ARG A 185       6.670  -1.285 -30.661  1.00  1.20           H  
ATOM   2604 2HG  ARG A 185       6.024  -1.511 -32.290  1.00  1.20           H  
ATOM   2605 1HD  ARG A 185       4.049  -0.266 -31.609  1.00  1.20           H  
ATOM   2606 2HD  ARG A 185       4.760  -0.022 -30.018  1.00  1.20           H  
ATOM   2607  HE  ARG A 185       6.673   0.947 -31.827  1.00  1.20           H  
ATOM   2608 1HH1 ARG A 185       3.253   1.636 -31.117  1.00  1.20           H  
ATOM   2609 2HH1 ARG A 185       3.401   3.304 -31.634  1.00  1.20           H  
ATOM   2610 1HH2 ARG A 185       6.834   2.943 -32.441  1.00  1.20           H  
ATOM   2611 2HH2 ARG A 185       5.461   4.078 -32.404  1.00  1.20           H  
ATOM   2612  N   LEU A 186       3.843  -5.510 -30.748  1.00  1.15           N  
ATOM   2613  CA  LEU A 186       3.235  -6.616 -30.024  1.00  1.15           C  
ATOM   2614  C   LEU A 186       4.083  -7.863 -30.187  1.00  1.15           C  
ATOM   2615  O   LEU A 186       4.317  -8.597 -29.219  1.00  1.15           O  
ATOM   2616  CB  LEU A 186       1.831  -6.895 -30.566  1.00  1.15           C  
ATOM   2617  CG  LEU A 186       0.749  -5.841 -30.284  1.00  1.15           C  
ATOM   2618  CD1 LEU A 186      -0.480  -6.177 -31.100  1.00  1.15           C  
ATOM   2619  CD2 LEU A 186       0.420  -5.829 -28.820  1.00  1.15           C  
ATOM   2620  H   LEU A 186       3.336  -5.067 -31.514  1.00  1.15           H  
ATOM   2621  HA  LEU A 186       3.178  -6.360 -28.967  1.00  1.15           H  
ATOM   2622 1HB  LEU A 186       1.900  -7.013 -31.652  1.00  1.15           H  
ATOM   2623 2HB  LEU A 186       1.483  -7.821 -30.144  1.00  1.15           H  
ATOM   2624  HG  LEU A 186       1.104  -4.858 -30.573  1.00  1.15           H  
ATOM   2625 1HD1 LEU A 186      -1.251  -5.430 -30.914  1.00  1.15           H  
ATOM   2626 2HD1 LEU A 186      -0.210  -6.172 -32.155  1.00  1.15           H  
ATOM   2627 3HD1 LEU A 186      -0.848  -7.163 -30.823  1.00  1.15           H  
ATOM   2628 1HD2 LEU A 186      -0.346  -5.078 -28.636  1.00  1.15           H  
ATOM   2629 2HD2 LEU A 186       0.054  -6.811 -28.519  1.00  1.15           H  
ATOM   2630 3HD2 LEU A 186       1.317  -5.580 -28.257  1.00  1.15           H  
ATOM   2631  N   ARG A 187       4.575  -8.091 -31.415  1.00  1.12           N  
ATOM   2632  CA  ARG A 187       5.411  -9.245 -31.689  1.00  1.12           C  
ATOM   2633  C   ARG A 187       6.739  -9.169 -30.956  1.00  1.12           C  
ATOM   2634  O   ARG A 187       7.193 -10.169 -30.404  1.00  1.12           O  
ATOM   2635  CB  ARG A 187       5.623  -9.383 -33.186  1.00  1.12           C  
ATOM   2636  CG  ARG A 187       4.393  -9.861 -33.958  1.00  1.12           C  
ATOM   2637  CD  ARG A 187       4.590  -9.784 -35.435  1.00  1.12           C  
ATOM   2638  NE  ARG A 187       3.483 -10.394 -36.157  1.00  1.12           N  
ATOM   2639  CZ  ARG A 187       3.115 -10.105 -37.425  1.00  1.12           C  
ATOM   2640  NH1 ARG A 187       3.739  -9.178 -38.109  1.00  1.12           N  
ATOM   2641  NH2 ARG A 187       2.116 -10.765 -37.979  1.00  1.12           N  
ATOM   2642  H   ARG A 187       4.340  -7.466 -32.191  1.00  1.12           H  
ATOM   2643  HA  ARG A 187       4.886 -10.135 -31.346  1.00  1.12           H  
ATOM   2644 1HB  ARG A 187       5.916  -8.416 -33.595  1.00  1.12           H  
ATOM   2645 2HB  ARG A 187       6.438 -10.083 -33.376  1.00  1.12           H  
ATOM   2646 1HG  ARG A 187       4.181 -10.896 -33.696  1.00  1.12           H  
ATOM   2647 2HG  ARG A 187       3.537  -9.243 -33.689  1.00  1.12           H  
ATOM   2648 1HD  ARG A 187       4.655  -8.735 -35.733  1.00  1.12           H  
ATOM   2649 2HD  ARG A 187       5.507 -10.299 -35.712  1.00  1.12           H  
ATOM   2650  HE  ARG A 187       2.964 -11.116 -35.679  1.00  1.12           H  
ATOM   2651 1HH1 ARG A 187       4.502  -8.673 -37.689  1.00  1.12           H  
ATOM   2652 2HH1 ARG A 187       3.450  -8.973 -39.059  1.00  1.12           H  
ATOM   2653 1HH2 ARG A 187       1.639 -11.488 -37.467  1.00  1.12           H  
ATOM   2654 2HH2 ARG A 187       1.812 -10.554 -38.946  1.00  1.12           H  
ATOM   2655  N   SER A 188       7.338  -7.975 -30.883  1.00  1.12           N  
ATOM   2656  CA  SER A 188       8.609  -7.825 -30.193  1.00  1.12           C  
ATOM   2657  C   SER A 188       8.438  -8.145 -28.718  1.00  1.12           C  
ATOM   2658  O   SER A 188       9.248  -8.865 -28.127  1.00  1.12           O  
ATOM   2659  CB  SER A 188       9.131  -6.416 -30.372  1.00  1.12           C  
ATOM   2660  OG  SER A 188       9.429  -6.170 -31.722  1.00  1.12           O  
ATOM   2661  H   SER A 188       6.941  -7.166 -31.357  1.00  1.12           H  
ATOM   2662  HA  SER A 188       9.323  -8.529 -30.623  1.00  1.12           H  
ATOM   2663 1HB  SER A 188       8.382  -5.703 -30.027  1.00  1.12           H  
ATOM   2664 2HB  SER A 188      10.023  -6.277 -29.764  1.00  1.12           H  
ATOM   2665  HG  SER A 188       8.562  -6.183 -32.187  1.00  1.12           H  
ATOM   2666  N   VAL A 189       7.344  -7.672 -28.124  1.00  1.15           N  
ATOM   2667  CA  VAL A 189       7.112  -7.964 -26.724  1.00  1.15           C  
ATOM   2668  C   VAL A 189       6.949  -9.459 -26.535  1.00  1.15           C  
ATOM   2669  O   VAL A 189       7.543 -10.052 -25.637  1.00  1.15           O  
ATOM   2670  CB  VAL A 189       5.862  -7.247 -26.199  1.00  1.15           C  
ATOM   2671  CG1 VAL A 189       5.552  -7.743 -24.835  1.00  1.15           C  
ATOM   2672  CG2 VAL A 189       6.102  -5.736 -26.126  1.00  1.15           C  
ATOM   2673  H   VAL A 189       6.690  -7.081 -28.640  1.00  1.15           H  
ATOM   2674  HA  VAL A 189       7.972  -7.627 -26.150  1.00  1.15           H  
ATOM   2675  HB  VAL A 189       5.015  -7.462 -26.859  1.00  1.15           H  
ATOM   2676 1HG1 VAL A 189       4.694  -7.242 -24.467  1.00  1.15           H  
ATOM   2677 2HG1 VAL A 189       5.372  -8.818 -24.859  1.00  1.15           H  
ATOM   2678 3HG1 VAL A 189       6.396  -7.522 -24.208  1.00  1.15           H  
ATOM   2679 1HG2 VAL A 189       5.202  -5.241 -25.746  1.00  1.15           H  
ATOM   2680 2HG2 VAL A 189       6.936  -5.533 -25.459  1.00  1.15           H  
ATOM   2681 3HG2 VAL A 189       6.332  -5.353 -27.111  1.00  1.15           H  
ATOM   2682  N   ALA A 190       6.174 -10.098 -27.405  1.00  1.20           N  
ATOM   2683  CA  ALA A 190       6.000 -11.531 -27.277  1.00  1.20           C  
ATOM   2684  C   ALA A 190       7.339 -12.286 -27.397  1.00  1.20           C  
ATOM   2685  O   ALA A 190       7.676 -13.107 -26.531  1.00  1.20           O  
ATOM   2686  CB  ALA A 190       5.025 -12.003 -28.350  1.00  1.20           C  
ATOM   2687  H   ALA A 190       5.684  -9.587 -28.142  1.00  1.20           H  
ATOM   2688  HA  ALA A 190       5.583 -11.739 -26.295  1.00  1.20           H  
ATOM   2689 1HB  ALA A 190       4.861 -13.073 -28.247  1.00  1.20           H  
ATOM   2690 2HB  ALA A 190       4.082 -11.474 -28.229  1.00  1.20           H  
ATOM   2691 3HB  ALA A 190       5.439 -11.792 -29.333  1.00  1.20           H  
ATOM   2692  N   ASP A 191       8.176 -11.922 -28.383  1.00  1.31           N  
ATOM   2693  CA  ASP A 191       9.459 -12.608 -28.569  1.00  1.31           C  
ATOM   2694  C   ASP A 191      10.378 -12.469 -27.361  1.00  1.31           C  
ATOM   2695  O   ASP A 191      11.046 -13.424 -26.957  1.00  1.31           O  
ATOM   2696  CB  ASP A 191      10.190 -12.096 -29.816  1.00  1.31           C  
ATOM   2697  CG  ASP A 191       9.573 -12.571 -31.151  1.00  1.31           C  
ATOM   2698  OD1 ASP A 191       8.747 -13.458 -31.135  1.00  1.31           O  
ATOM   2699  OD2 ASP A 191       9.973 -12.062 -32.178  1.00  1.31           O  
ATOM   2700  H   ASP A 191       7.888 -11.204 -29.047  1.00  1.31           H  
ATOM   2701  HA  ASP A 191       9.254 -13.667 -28.714  1.00  1.31           H  
ATOM   2702 1HB  ASP A 191      10.174 -11.002 -29.803  1.00  1.31           H  
ATOM   2703 2HB  ASP A 191      11.232 -12.407 -29.778  1.00  1.31           H  
ATOM   2704  N   ARG A 192      10.348 -11.306 -26.724  1.00  1.46           N  
ATOM   2705  CA  ARG A 192      11.174 -11.015 -25.558  1.00  1.46           C  
ATOM   2706  C   ARG A 192      10.871 -11.894 -24.343  1.00  1.46           C  
ATOM   2707  O   ARG A 192      11.681 -11.965 -23.417  1.00  1.46           O  
ATOM   2708  CB  ARG A 192      11.043  -9.544 -25.184  1.00  1.46           C  
ATOM   2709  CG  ARG A 192      11.747  -8.582 -26.153  1.00  1.46           C  
ATOM   2710  CD  ARG A 192      11.445  -7.156 -25.853  1.00  1.46           C  
ATOM   2711  NE  ARG A 192      12.148  -6.247 -26.758  1.00  1.46           N  
ATOM   2712  CZ  ARG A 192      11.931  -4.917 -26.839  1.00  1.46           C  
ATOM   2713  NH1 ARG A 192      11.021  -4.344 -26.080  1.00  1.46           N  
ATOM   2714  NH2 ARG A 192      12.638  -4.183 -27.679  1.00  1.46           N  
ATOM   2715  H   ARG A 192       9.761 -10.557 -27.097  1.00  1.46           H  
ATOM   2716  HA  ARG A 192      12.211 -11.186 -25.842  1.00  1.46           H  
ATOM   2717 1HB  ARG A 192       9.987  -9.274 -25.165  1.00  1.46           H  
ATOM   2718 2HB  ARG A 192      11.443  -9.381 -24.185  1.00  1.46           H  
ATOM   2719 1HG  ARG A 192      12.824  -8.718 -26.056  1.00  1.46           H  
ATOM   2720 2HG  ARG A 192      11.459  -8.802 -27.173  1.00  1.46           H  
ATOM   2721 1HD  ARG A 192      10.374  -6.989 -25.968  1.00  1.46           H  
ATOM   2722 2HD  ARG A 192      11.744  -6.923 -24.833  1.00  1.46           H  
ATOM   2723  HE  ARG A 192      12.861  -6.643 -27.358  1.00  1.46           H  
ATOM   2724 1HH1 ARG A 192      10.477  -4.899 -25.437  1.00  1.46           H  
ATOM   2725 2HH1 ARG A 192      10.862  -3.346 -26.147  1.00  1.46           H  
ATOM   2726 1HH2 ARG A 192      13.341  -4.616 -28.263  1.00  1.46           H  
ATOM   2727 2HH2 ARG A 192      12.485  -3.187 -27.723  1.00  1.46           H  
ATOM   2728  N   THR A 193       9.697 -12.530 -24.320  1.00  1.67           N  
ATOM   2729  CA  THR A 193       9.291 -13.354 -23.194  1.00  1.67           C  
ATOM   2730  C   THR A 193       9.316 -14.851 -23.539  1.00  1.67           C  
ATOM   2731  O   THR A 193       8.975 -15.712 -22.717  1.00  1.67           O  
ATOM   2732  CB  THR A 193       7.882 -12.982 -22.773  1.00  1.67           C  
ATOM   2733  OG1 THR A 193       6.981 -13.263 -23.841  1.00  1.67           O  
ATOM   2734  CG2 THR A 193       7.781 -11.539 -22.455  1.00  1.67           C  
ATOM   2735  H   THR A 193       9.062 -12.464 -25.120  1.00  1.67           H  
ATOM   2736  HA  THR A 193       9.974 -13.180 -22.363  1.00  1.67           H  
ATOM   2737  HB  THR A 193       7.619 -13.541 -21.908  1.00  1.67           H  
ATOM   2738  HG1 THR A 193       7.413 -13.078 -24.719  1.00  1.67           H  
ATOM   2739 1HG2 THR A 193       6.758 -11.314 -22.160  1.00  1.67           H  
ATOM   2740 2HG2 THR A 193       8.462 -11.299 -21.638  1.00  1.67           H  
ATOM   2741 3HG2 THR A 193       8.042 -10.956 -23.332  1.00  1.67           H  
ATOM   2742  N   ALA A 194       9.781 -15.170 -24.746  1.00  1.89           N  
ATOM   2743  CA  ALA A 194       9.766 -16.530 -25.277  1.00  1.89           C  
ATOM   2744  C   ALA A 194      10.887 -17.398 -24.719  1.00  1.89           C  
ATOM   2745  O   ALA A 194      11.048 -18.551 -25.117  1.00  1.89           O  
ATOM   2746  CB  ALA A 194       9.848 -16.481 -26.788  1.00  1.89           C  
ATOM   2747  H   ALA A 194      10.125 -14.433 -25.366  1.00  1.89           H  
ATOM   2748  HA  ALA A 194       8.823 -16.989 -24.992  1.00  1.89           H  
ATOM   2749 1HB  ALA A 194       9.793 -17.489 -27.190  1.00  1.89           H  
ATOM   2750 2HB  ALA A 194       9.017 -15.884 -27.173  1.00  1.89           H  
ATOM   2751 3HB  ALA A 194      10.790 -16.020 -27.084  1.00  1.89           H  
ATOM   2752  N   THR A 195      11.661 -16.840 -23.797  1.00  2.05           N  
ATOM   2753  CA  THR A 195      12.773 -17.519 -23.157  1.00  2.05           C  
ATOM   2754  C   THR A 195      12.307 -18.509 -22.083  1.00  2.05           C  
ATOM   2755  O   THR A 195      13.088 -19.347 -21.632  1.00  2.05           O  
ATOM   2756  CB  THR A 195      13.685 -16.490 -22.486  1.00  2.05           C  
ATOM   2757  OG1 THR A 195      12.959 -15.825 -21.444  1.00  2.05           O  
ATOM   2758  CG2 THR A 195      14.120 -15.453 -23.511  1.00  2.05           C  
ATOM   2759  H   THR A 195      11.461 -15.890 -23.526  1.00  2.05           H  
ATOM   2760  HA  THR A 195      13.331 -18.067 -23.916  1.00  2.05           H  
ATOM   2761  HB  THR A 195      14.553 -16.992 -22.063  1.00  2.05           H  
ATOM   2762  HG1 THR A 195      12.431 -16.476 -20.952  1.00  2.05           H  
ATOM   2763 1HG2 THR A 195      14.762 -14.714 -23.031  1.00  2.05           H  
ATOM   2764 2HG2 THR A 195      14.666 -15.942 -24.316  1.00  2.05           H  
ATOM   2765 3HG2 THR A 195      13.237 -14.954 -23.921  1.00  2.05           H  
ATOM   2766  N   GLY A 196      11.041 -18.413 -21.672  1.00  2.06           N  
ATOM   2767  CA  GLY A 196      10.507 -19.311 -20.646  1.00  2.06           C  
ATOM   2768  C   GLY A 196       9.753 -18.554 -19.566  1.00  2.06           C  
ATOM   2769  O   GLY A 196       9.986 -17.366 -19.354  1.00  2.06           O  
ATOM   2770  H   GLY A 196      10.433 -17.696 -22.079  1.00  2.06           H  
ATOM   2771 1HA  GLY A 196       9.840 -20.032 -21.117  1.00  2.06           H  
ATOM   2772 2HA  GLY A 196      11.320 -19.877 -20.194  1.00  2.06           H  
ATOM   2773  N   SER A 197       8.848 -19.259 -18.882  1.00  1.90           N  
ATOM   2774  CA  SER A 197       8.012 -18.661 -17.842  1.00  1.90           C  
ATOM   2775  C   SER A 197       7.223 -19.668 -16.993  1.00  1.90           C  
ATOM   2776  O   SER A 197       6.900 -20.748 -17.481  1.00  1.90           O  
ATOM   2777  CB  SER A 197       7.016 -17.745 -18.497  1.00  1.90           C  
ATOM   2778  OG  SER A 197       6.053 -17.303 -17.602  1.00  1.90           O  
ATOM   2779  H   SER A 197       8.729 -20.237 -19.104  1.00  1.90           H  
ATOM   2780  HA  SER A 197       8.686 -18.081 -17.220  1.00  1.90           H  
ATOM   2781 1HB  SER A 197       7.520 -16.885 -18.937  1.00  1.90           H  
ATOM   2782 2HB  SER A 197       6.527 -18.288 -19.291  1.00  1.90           H  
ATOM   2783  HG  SER A 197       6.461 -16.681 -16.988  1.00  1.90           H  
ATOM   2784  N   PRO A 198       6.902 -19.340 -15.720  1.00  1.63           N  
ATOM   2785  CA  PRO A 198       5.958 -20.035 -14.851  1.00  1.63           C  
ATOM   2786  C   PRO A 198       4.480 -19.932 -15.299  1.00  1.63           C  
ATOM   2787  O   PRO A 198       3.635 -20.651 -14.761  1.00  1.63           O  
ATOM   2788  CB  PRO A 198       6.192 -19.371 -13.487  1.00  1.63           C  
ATOM   2789  CG  PRO A 198       6.753 -18.021 -13.798  1.00  1.63           C  
ATOM   2790  CD  PRO A 198       7.616 -18.236 -15.022  1.00  1.63           C  
ATOM   2791  HA  PRO A 198       6.252 -21.094 -14.804  1.00  1.63           H  
ATOM   2792 1HB  PRO A 198       5.241 -19.311 -12.939  1.00  1.63           H  
ATOM   2793 2HB  PRO A 198       6.872 -19.987 -12.882  1.00  1.63           H  
ATOM   2794 1HG  PRO A 198       5.930 -17.309 -13.984  1.00  1.63           H  
ATOM   2795 2HG  PRO A 198       7.317 -17.633 -12.946  1.00  1.63           H  
ATOM   2796 1HD  PRO A 198       7.627 -17.316 -15.575  1.00  1.63           H  
ATOM   2797 2HD  PRO A 198       8.626 -18.555 -14.735  1.00  1.63           H  
ATOM   2798  N   GLY A 199       4.156 -19.047 -16.258  1.00  1.32           N  
ATOM   2799  CA  GLY A 199       2.764 -18.900 -16.722  1.00  1.32           C  
ATOM   2800  C   GLY A 199       2.649 -18.182 -18.082  1.00  1.32           C  
ATOM   2801  O   GLY A 199       3.627 -17.631 -18.604  1.00  1.32           O  
ATOM   2802  H   GLY A 199       4.867 -18.467 -16.683  1.00  1.32           H  
ATOM   2803 1HA  GLY A 199       2.300 -19.884 -16.795  1.00  1.32           H  
ATOM   2804 2HA  GLY A 199       2.195 -18.344 -15.976  1.00  1.32           H  
ATOM   2805  N   THR A 200       1.442 -18.211 -18.655  1.00  1.05           N  
ATOM   2806  CA  THR A 200       1.221 -17.651 -19.995  1.00  1.05           C  
ATOM   2807  C   THR A 200       0.104 -16.622 -20.113  1.00  1.05           C  
ATOM   2808  O   THR A 200      -0.982 -16.806 -19.565  1.00  1.05           O  
ATOM   2809  CB  THR A 200       0.939 -18.795 -20.988  1.00  1.05           C  
ATOM   2810  OG1 THR A 200       2.071 -19.676 -21.020  1.00  1.05           O  
ATOM   2811  CG2 THR A 200       0.653 -18.264 -22.393  1.00  1.05           C  
ATOM   2812  H   THR A 200       0.673 -18.653 -18.146  1.00  1.05           H  
ATOM   2813  HA  THR A 200       2.141 -17.157 -20.306  1.00  1.05           H  
ATOM   2814  HB  THR A 200       0.077 -19.349 -20.651  1.00  1.05           H  
ATOM   2815  HG1 THR A 200       2.865 -19.164 -21.210  1.00  1.05           H  
ATOM   2816 1HG2 THR A 200       0.454 -19.097 -23.060  1.00  1.05           H  
ATOM   2817 2HG2 THR A 200      -0.218 -17.614 -22.372  1.00  1.05           H  
ATOM   2818 3HG2 THR A 200       1.515 -17.703 -22.756  1.00  1.05           H  
ATOM   2819  N   LEU A 201       0.409 -15.533 -20.814  1.00  0.87           N  
ATOM   2820  CA  LEU A 201      -0.532 -14.465 -21.124  1.00  0.87           C  
ATOM   2821  C   LEU A 201      -0.788 -14.416 -22.622  1.00  0.87           C  
ATOM   2822  O   LEU A 201       0.123 -14.164 -23.408  1.00  0.87           O  
ATOM   2823  CB  LEU A 201      -0.016 -13.114 -20.631  1.00  0.87           C  
ATOM   2824  CG  LEU A 201      -0.866 -11.888 -21.035  1.00  0.87           C  
ATOM   2825  CD1 LEU A 201      -2.243 -11.999 -20.447  1.00  0.87           C  
ATOM   2826  CD2 LEU A 201      -0.193 -10.631 -20.548  1.00  0.87           C  
ATOM   2827  H   LEU A 201       1.345 -15.479 -21.211  1.00  0.87           H  
ATOM   2828  HA  LEU A 201      -1.466 -14.673 -20.617  1.00  0.87           H  
ATOM   2829 1HB  LEU A 201       0.027 -13.139 -19.542  1.00  0.87           H  
ATOM   2830 2HB  LEU A 201       0.988 -12.977 -21.007  1.00  0.87           H  
ATOM   2831  HG  LEU A 201      -0.965 -11.855 -22.116  1.00  0.87           H  
ATOM   2832 1HD1 LEU A 201      -2.819 -11.133 -20.745  1.00  0.87           H  
ATOM   2833 2HD1 LEU A 201      -2.723 -12.894 -20.815  1.00  0.87           H  
ATOM   2834 3HD1 LEU A 201      -2.179 -12.045 -19.375  1.00  0.87           H  
ATOM   2835 1HD2 LEU A 201      -0.793  -9.767 -20.827  1.00  0.87           H  
ATOM   2836 2HD2 LEU A 201      -0.105 -10.686 -19.475  1.00  0.87           H  
ATOM   2837 3HD2 LEU A 201       0.787 -10.533 -20.977  1.00  0.87           H  
ATOM   2838  N   ASN A 202      -2.022 -14.671 -23.001  1.00  0.76           N  
ATOM   2839  CA  ASN A 202      -2.415 -14.721 -24.396  1.00  0.76           C  
ATOM   2840  C   ASN A 202      -3.173 -13.456 -24.715  1.00  0.76           C  
ATOM   2841  O   ASN A 202      -4.153 -13.147 -24.036  1.00  0.76           O  
ATOM   2842  CB  ASN A 202      -3.280 -15.910 -24.643  1.00  0.76           C  
ATOM   2843  CG  ASN A 202      -2.647 -17.130 -24.258  1.00  0.76           C  
ATOM   2844  OD1 ASN A 202      -1.554 -17.509 -24.681  1.00  0.76           O  
ATOM   2845  ND2 ASN A 202      -3.336 -17.800 -23.406  1.00  0.76           N  
ATOM   2846  H   ASN A 202      -2.717 -14.856 -22.278  1.00  0.76           H  
ATOM   2847  HA  ASN A 202      -1.530 -14.759 -25.027  1.00  0.76           H  
ATOM   2848 1HB  ASN A 202      -4.208 -15.818 -24.110  1.00  0.76           H  
ATOM   2849 2HB  ASN A 202      -3.488 -15.950 -25.681  1.00  0.76           H  
ATOM   2850 1HD2 ASN A 202      -2.999 -18.672 -23.062  1.00  0.76           H  
ATOM   2851 2HD2 ASN A 202      -4.250 -17.450 -23.125  1.00  0.76           H  
ATOM   2852  N   VAL A 203      -2.701 -12.673 -25.669  1.00  0.70           N  
ATOM   2853  CA  VAL A 203      -3.381 -11.417 -25.896  1.00  0.70           C  
ATOM   2854  C   VAL A 203      -4.057 -11.421 -27.249  1.00  0.70           C  
ATOM   2855  O   VAL A 203      -3.400 -11.521 -28.290  1.00  0.70           O  
ATOM   2856  CB  VAL A 203      -2.375 -10.295 -25.853  1.00  0.70           C  
ATOM   2857  CG1 VAL A 203      -3.114  -8.956 -26.005  1.00  0.70           C  
ATOM   2858  CG2 VAL A 203      -1.551 -10.458 -24.613  1.00  0.70           C  
ATOM   2859  H   VAL A 203      -1.873 -12.940 -26.200  1.00  0.70           H  
ATOM   2860  HA  VAL A 203      -4.138 -11.258 -25.128  1.00  0.70           H  
ATOM   2861  HB  VAL A 203      -1.718 -10.384 -26.713  1.00  0.70           H  
ATOM   2862 1HG1 VAL A 203      -2.435  -8.131 -26.017  1.00  0.70           H  
ATOM   2863 2HG1 VAL A 203      -3.671  -8.965 -26.911  1.00  0.70           H  
ATOM   2864 3HG1 VAL A 203      -3.807  -8.836 -25.170  1.00  0.70           H  
ATOM   2865 1HG2 VAL A 203      -0.809  -9.719 -24.605  1.00  0.70           H  
ATOM   2866 2HG2 VAL A 203      -2.186 -10.377 -23.730  1.00  0.70           H  
ATOM   2867 3HG2 VAL A 203      -1.065 -11.436 -24.626  1.00  0.70           H  
ATOM   2868  N   ALA A 204      -5.370 -11.310 -27.231  1.00  0.68           N  
ATOM   2869  CA  ALA A 204      -6.155 -11.357 -28.441  1.00  0.68           C  
ATOM   2870  C   ALA A 204      -6.394  -9.947 -28.988  1.00  0.68           C  
ATOM   2871  O   ALA A 204      -7.006  -9.081 -28.333  1.00  0.68           O  
ATOM   2872  CB  ALA A 204      -7.438 -12.130 -28.180  1.00  0.68           C  
ATOM   2873  H   ALA A 204      -5.841 -11.201 -26.340  1.00  0.68           H  
ATOM   2874  HA  ALA A 204      -5.591 -11.887 -29.184  1.00  0.68           H  
ATOM   2875 1HB  ALA A 204      -8.005 -12.199 -29.090  1.00  0.68           H  
ATOM   2876 2HB  ALA A 204      -7.189 -13.133 -27.831  1.00  0.68           H  
ATOM   2877 3HB  ALA A 204      -8.011 -11.642 -27.436  1.00  0.68           H  
ATOM   2878  N   VAL A 205      -5.798  -9.708 -30.156  1.00  0.67           N  
ATOM   2879  CA  VAL A 205      -5.826  -8.415 -30.831  1.00  0.67           C  
ATOM   2880  C   VAL A 205      -6.263  -8.648 -32.274  1.00  0.67           C  
ATOM   2881  O   VAL A 205      -5.662  -9.449 -32.980  1.00  0.67           O  
ATOM   2882  CB  VAL A 205      -4.431  -7.745 -30.833  1.00  0.67           C  
ATOM   2883  CG1 VAL A 205      -4.523  -6.409 -31.510  1.00  0.67           C  
ATOM   2884  CG2 VAL A 205      -3.907  -7.596 -29.440  1.00  0.67           C  
ATOM   2885  H   VAL A 205      -5.321 -10.495 -30.601  1.00  0.67           H  
ATOM   2886  HA  VAL A 205      -6.548  -7.766 -30.338  1.00  0.67           H  
ATOM   2887  HB  VAL A 205      -3.743  -8.360 -31.417  1.00  0.67           H  
ATOM   2888 1HG1 VAL A 205      -3.546  -5.949 -31.534  1.00  0.67           H  
ATOM   2889 2HG1 VAL A 205      -4.889  -6.546 -32.513  1.00  0.67           H  
ATOM   2890 3HG1 VAL A 205      -5.193  -5.771 -30.965  1.00  0.67           H  
ATOM   2891 1HG2 VAL A 205      -2.925  -7.131 -29.456  1.00  0.67           H  
ATOM   2892 2HG2 VAL A 205      -4.583  -6.984 -28.864  1.00  0.67           H  
ATOM   2893 3HG2 VAL A 205      -3.831  -8.580 -29.012  1.00  0.67           H  
ATOM   2894  N   ALA A 206      -7.279  -7.932 -32.729  1.00  0.67           N  
ATOM   2895  CA  ALA A 206      -7.827  -8.113 -34.075  1.00  0.67           C  
ATOM   2896  C   ALA A 206      -8.264  -9.557 -34.224  1.00  0.67           C  
ATOM   2897  O   ALA A 206      -7.975 -10.230 -35.219  1.00  0.67           O  
ATOM   2898  CB  ALA A 206      -6.826  -7.753 -35.147  1.00  0.67           C  
ATOM   2899  H   ALA A 206      -7.741  -7.302 -32.089  1.00  0.67           H  
ATOM   2900  HA  ALA A 206      -8.698  -7.473 -34.170  1.00  0.67           H  
ATOM   2901 1HB  ALA A 206      -7.281  -7.892 -36.125  1.00  0.67           H  
ATOM   2902 2HB  ALA A 206      -6.552  -6.734 -35.020  1.00  0.67           H  
ATOM   2903 3HB  ALA A 206      -5.938  -8.372 -35.091  1.00  0.67           H  
ATOM   2904  N   TYR A 207      -8.976 -10.015 -33.206  1.00  0.67           N  
ATOM   2905  CA  TYR A 207      -9.439 -11.390 -33.127  1.00  0.67           C  
ATOM   2906  C   TYR A 207     -10.944 -11.534 -33.243  1.00  0.67           C  
ATOM   2907  O   TYR A 207     -11.721 -10.653 -32.850  1.00  0.67           O  
ATOM   2908  CB  TYR A 207      -8.927 -12.057 -31.851  1.00  0.67           C  
ATOM   2909  CG  TYR A 207      -9.339 -13.520 -31.647  1.00  0.67           C  
ATOM   2910  CD1 TYR A 207      -8.907 -14.485 -32.547  1.00  0.67           C  
ATOM   2911  CD2 TYR A 207     -10.084 -13.905 -30.542  1.00  0.67           C  
ATOM   2912  CE1 TYR A 207      -9.213 -15.808 -32.365  1.00  0.67           C  
ATOM   2913  CE2 TYR A 207     -10.391 -15.249 -30.353  1.00  0.67           C  
ATOM   2914  CZ  TYR A 207      -9.950 -16.206 -31.274  1.00  0.67           C  
ATOM   2915  OH  TYR A 207     -10.236 -17.563 -31.111  1.00  0.67           O  
ATOM   2916  H   TYR A 207      -9.163  -9.357 -32.447  1.00  0.67           H  
ATOM   2917  HA  TYR A 207      -9.010 -11.933 -33.969  1.00  0.67           H  
ATOM   2918 1HB  TYR A 207      -7.837 -12.004 -31.826  1.00  0.67           H  
ATOM   2919 2HB  TYR A 207      -9.284 -11.489 -30.995  1.00  0.67           H  
ATOM   2920  HD1 TYR A 207      -8.325 -14.199 -33.400  1.00  0.67           H  
ATOM   2921  HD2 TYR A 207     -10.415 -13.157 -29.827  1.00  0.67           H  
ATOM   2922  HE1 TYR A 207      -8.860 -16.549 -33.082  1.00  0.67           H  
ATOM   2923  HE2 TYR A 207     -10.959 -15.544 -29.492  1.00  0.67           H  
ATOM   2924  HH  TYR A 207      -9.835 -18.091 -31.864  1.00  0.67           H  
ATOM   2925  N   ASP A 208     -11.324 -12.603 -33.925  1.00  0.68           N  
ATOM   2926  CA  ASP A 208     -12.697 -13.013 -34.106  1.00  0.68           C  
ATOM   2927  C   ASP A 208     -12.750 -14.520 -34.107  1.00  0.68           C  
ATOM   2928  O   ASP A 208     -12.377 -15.186 -35.079  1.00  0.68           O  
ATOM   2929  CB  ASP A 208     -13.288 -12.438 -35.381  1.00  0.68           C  
ATOM   2930  CG  ASP A 208     -14.774 -12.796 -35.639  1.00  0.68           C  
ATOM   2931  OD1 ASP A 208     -15.340 -13.684 -34.985  1.00  0.68           O  
ATOM   2932  OD2 ASP A 208     -15.317 -12.186 -36.547  1.00  0.68           O  
ATOM   2933  H   ASP A 208     -10.605 -13.223 -34.268  1.00  0.68           H  
ATOM   2934  HA  ASP A 208     -13.286 -12.653 -33.259  1.00  0.68           H  
ATOM   2935 1HB  ASP A 208     -13.213 -11.356 -35.332  1.00  0.68           H  
ATOM   2936 2HB  ASP A 208     -12.694 -12.762 -36.234  1.00  0.68           H  
ATOM   2937  N   GLY A 209     -13.214 -15.048 -33.000  1.00  0.68           N  
ATOM   2938  CA  GLY A 209     -13.304 -16.470 -32.777  1.00  0.68           C  
ATOM   2939  C   GLY A 209     -14.201 -17.187 -33.787  1.00  0.68           C  
ATOM   2940  O   GLY A 209     -14.049 -18.391 -34.023  1.00  0.68           O  
ATOM   2941  H   GLY A 209     -13.506 -14.410 -32.262  1.00  0.68           H  
ATOM   2942 1HA  GLY A 209     -12.308 -16.903 -32.799  1.00  0.68           H  
ATOM   2943 2HA  GLY A 209     -13.686 -16.616 -31.781  1.00  0.68           H  
ATOM   2944  N   ARG A 210     -15.171 -16.479 -34.374  1.00  0.69           N  
ATOM   2945  CA  ARG A 210     -16.040 -17.155 -35.322  1.00  0.69           C  
ATOM   2946  C   ARG A 210     -15.266 -17.366 -36.609  1.00  0.69           C  
ATOM   2947  O   ARG A 210     -15.348 -18.427 -37.237  1.00  0.69           O  
ATOM   2948  CB  ARG A 210     -17.294 -16.341 -35.575  1.00  0.69           C  
ATOM   2949  CG  ARG A 210     -18.235 -16.266 -34.379  1.00  0.69           C  
ATOM   2950  CD  ARG A 210     -19.410 -15.394 -34.642  1.00  0.69           C  
ATOM   2951  NE  ARG A 210     -20.307 -15.335 -33.494  1.00  0.69           N  
ATOM   2952  CZ  ARG A 210     -21.385 -14.533 -33.401  1.00  0.69           C  
ATOM   2953  NH1 ARG A 210     -21.693 -13.724 -34.391  1.00  0.69           N  
ATOM   2954  NH2 ARG A 210     -22.134 -14.560 -32.312  1.00  0.69           N  
ATOM   2955  H   ARG A 210     -15.268 -15.466 -34.228  1.00  0.69           H  
ATOM   2956  HA  ARG A 210     -16.325 -18.126 -34.917  1.00  0.69           H  
ATOM   2957 1HB  ARG A 210     -17.018 -15.323 -35.851  1.00  0.69           H  
ATOM   2958 2HB  ARG A 210     -17.844 -16.769 -36.410  1.00  0.69           H  
ATOM   2959 1HG  ARG A 210     -18.592 -17.265 -34.133  1.00  0.69           H  
ATOM   2960 2HG  ARG A 210     -17.691 -15.855 -33.527  1.00  0.69           H  
ATOM   2961 1HD  ARG A 210     -19.063 -14.381 -34.857  1.00  0.69           H  
ATOM   2962 2HD  ARG A 210     -19.967 -15.777 -35.494  1.00  0.69           H  
ATOM   2963  HE  ARG A 210     -20.106 -15.942 -32.709  1.00  0.69           H  
ATOM   2964 1HH1 ARG A 210     -21.121 -13.704 -35.223  1.00  0.69           H  
ATOM   2965 2HH1 ARG A 210     -22.502 -13.124 -34.320  1.00  0.69           H  
ATOM   2966 1HH2 ARG A 210     -21.898 -15.184 -31.552  1.00  0.69           H  
ATOM   2967 2HH2 ARG A 210     -22.944 -13.962 -32.242  1.00  0.69           H  
ATOM   2968  N   ALA A 211     -14.488 -16.345 -36.982  1.00  0.70           N  
ATOM   2969  CA  ALA A 211     -13.640 -16.399 -38.163  1.00  0.70           C  
ATOM   2970  C   ALA A 211     -12.577 -17.466 -37.979  1.00  0.70           C  
ATOM   2971  O   ALA A 211     -12.230 -18.178 -38.919  1.00  0.70           O  
ATOM   2972  CB  ALA A 211     -12.988 -15.059 -38.425  1.00  0.70           C  
ATOM   2973  H   ALA A 211     -14.480 -15.506 -36.406  1.00  0.70           H  
ATOM   2974  HA  ALA A 211     -14.258 -16.668 -39.017  1.00  0.70           H  
ATOM   2975 1HB  ALA A 211     -12.370 -15.119 -39.318  1.00  0.70           H  
ATOM   2976 2HB  ALA A 211     -13.760 -14.300 -38.564  1.00  0.70           H  
ATOM   2977 3HB  ALA A 211     -12.367 -14.789 -37.577  1.00  0.70           H  
ATOM   2978  N   ASP A 212     -12.094 -17.593 -36.738  1.00  0.70           N  
ATOM   2979  CA  ASP A 212     -11.060 -18.551 -36.381  1.00  0.70           C  
ATOM   2980  C   ASP A 212     -11.573 -19.957 -36.647  1.00  0.70           C  
ATOM   2981  O   ASP A 212     -10.908 -20.736 -37.339  1.00  0.70           O  
ATOM   2982  CB  ASP A 212     -10.632 -18.387 -34.918  1.00  0.70           C  
ATOM   2983  CG  ASP A 212      -9.398 -19.181 -34.573  1.00  0.70           C  
ATOM   2984  OD1 ASP A 212      -8.787 -19.675 -35.470  1.00  0.70           O  
ATOM   2985  OD2 ASP A 212      -9.011 -19.270 -33.419  1.00  0.70           O  
ATOM   2986  H   ASP A 212     -12.423 -16.942 -36.024  1.00  0.70           H  
ATOM   2987  HA  ASP A 212     -10.192 -18.376 -37.016  1.00  0.70           H  
ATOM   2988 1HB  ASP A 212     -10.460 -17.329 -34.713  1.00  0.70           H  
ATOM   2989 2HB  ASP A 212     -11.442 -18.716 -34.270  1.00  0.70           H  
ATOM   2990  N   ILE A 213     -12.749 -20.292 -36.112  1.00  0.71           N  
ATOM   2991  CA  ILE A 213     -13.298 -21.612 -36.368  1.00  0.71           C  
ATOM   2992  C   ILE A 213     -13.552 -21.804 -37.852  1.00  0.71           C  
ATOM   2993  O   ILE A 213     -13.232 -22.856 -38.402  1.00  0.71           O  
ATOM   2994  CB  ILE A 213     -14.569 -21.903 -35.573  1.00  0.71           C  
ATOM   2995  CG1 ILE A 213     -14.254 -21.993 -34.076  1.00  0.71           C  
ATOM   2996  CG2 ILE A 213     -15.148 -23.236 -36.059  1.00  0.71           C  
ATOM   2997  CD1 ILE A 213     -15.473 -21.991 -33.214  1.00  0.71           C  
ATOM   2998  H   ILE A 213     -13.261 -19.622 -35.530  1.00  0.71           H  
ATOM   2999  HA  ILE A 213     -12.559 -22.347 -36.080  1.00  0.71           H  
ATOM   3000  HB  ILE A 213     -15.291 -21.093 -35.723  1.00  0.71           H  
ATOM   3001 1HG1 ILE A 213     -13.708 -22.913 -33.883  1.00  0.71           H  
ATOM   3002 2HG1 ILE A 213     -13.626 -21.144 -33.792  1.00  0.71           H  
ATOM   3003 1HG2 ILE A 213     -16.058 -23.464 -35.507  1.00  0.71           H  
ATOM   3004 2HG2 ILE A 213     -15.376 -23.165 -37.123  1.00  0.71           H  
ATOM   3005 3HG2 ILE A 213     -14.416 -24.030 -35.897  1.00  0.71           H  
ATOM   3006 1HD1 ILE A 213     -15.178 -22.059 -32.175  1.00  0.71           H  
ATOM   3007 2HD1 ILE A 213     -16.026 -21.064 -33.376  1.00  0.71           H  
ATOM   3008 3HD1 ILE A 213     -16.103 -22.837 -33.467  1.00  0.71           H  
ATOM   3009  N   ALA A 214     -14.124 -20.797 -38.529  1.00  0.72           N  
ATOM   3010  CA  ALA A 214     -14.358 -20.949 -39.961  1.00  0.72           C  
ATOM   3011  C   ALA A 214     -13.041 -21.240 -40.673  1.00  0.72           C  
ATOM   3012  O   ALA A 214     -12.986 -22.076 -41.577  1.00  0.72           O  
ATOM   3013  CB  ALA A 214     -14.988 -19.691 -40.536  1.00  0.72           C  
ATOM   3014  H   ALA A 214     -14.400 -19.934 -38.057  1.00  0.72           H  
ATOM   3015  HA  ALA A 214     -15.028 -21.795 -40.111  1.00  0.72           H  
ATOM   3016 1HB  ALA A 214     -15.166 -19.826 -41.600  1.00  0.72           H  
ATOM   3017 2HB  ALA A 214     -15.930 -19.493 -40.026  1.00  0.72           H  
ATOM   3018 3HB  ALA A 214     -14.312 -18.853 -40.384  1.00  0.72           H  
ATOM   3019  N   GLY A 215     -11.970 -20.586 -40.226  1.00  0.73           N  
ATOM   3020  CA  GLY A 215     -10.641 -20.771 -40.768  1.00  0.73           C  
ATOM   3021  C   GLY A 215     -10.228 -22.220 -40.617  1.00  0.73           C  
ATOM   3022  O   GLY A 215      -9.798 -22.855 -41.583  1.00  0.73           O  
ATOM   3023  H   GLY A 215     -12.081 -19.899 -39.485  1.00  0.73           H  
ATOM   3024 1HA  GLY A 215     -10.622 -20.477 -41.816  1.00  0.73           H  
ATOM   3025 2HA  GLY A 215      -9.947 -20.128 -40.225  1.00  0.73           H  
ATOM   3026  N   ALA A 216     -10.362 -22.746 -39.399  1.00  0.74           N  
ATOM   3027  CA  ALA A 216      -9.993 -24.123 -39.105  1.00  0.74           C  
ATOM   3028  C   ALA A 216     -10.761 -25.104 -39.976  1.00  0.74           C  
ATOM   3029  O   ALA A 216     -10.180 -26.046 -40.522  1.00  0.74           O  
ATOM   3030  CB  ALA A 216     -10.272 -24.411 -37.648  1.00  0.74           C  
ATOM   3031  H   ALA A 216     -10.714 -22.146 -38.649  1.00  0.74           H  
ATOM   3032  HA  ALA A 216      -8.933 -24.243 -39.311  1.00  0.74           H  
ATOM   3033 1HB  ALA A 216      -9.983 -25.430 -37.407  1.00  0.74           H  
ATOM   3034 2HB  ALA A 216      -9.692 -23.721 -37.056  1.00  0.74           H  
ATOM   3035 3HB  ALA A 216     -11.328 -24.276 -37.442  1.00  0.74           H  
ATOM   3036  N   VAL A 217     -12.044 -24.848 -40.183  1.00  0.75           N  
ATOM   3037  CA  VAL A 217     -12.833 -25.738 -41.013  1.00  0.75           C  
ATOM   3038  C   VAL A 217     -12.352 -25.689 -42.452  1.00  0.75           C  
ATOM   3039  O   VAL A 217     -12.213 -26.726 -43.104  1.00  0.75           O  
ATOM   3040  CB  VAL A 217     -14.317 -25.399 -40.921  1.00  0.75           C  
ATOM   3041  CG1 VAL A 217     -15.096 -26.224 -41.952  1.00  0.75           C  
ATOM   3042  CG2 VAL A 217     -14.795 -25.701 -39.484  1.00  0.75           C  
ATOM   3043  H   VAL A 217     -12.481 -24.045 -39.723  1.00  0.75           H  
ATOM   3044  HA  VAL A 217     -12.704 -26.751 -40.642  1.00  0.75           H  
ATOM   3045  HB  VAL A 217     -14.464 -24.339 -41.146  1.00  0.75           H  
ATOM   3046 1HG1 VAL A 217     -16.154 -25.980 -41.889  1.00  0.75           H  
ATOM   3047 2HG1 VAL A 217     -14.729 -25.992 -42.954  1.00  0.75           H  
ATOM   3048 3HG1 VAL A 217     -14.954 -27.286 -41.753  1.00  0.75           H  
ATOM   3049 1HG2 VAL A 217     -15.851 -25.457 -39.393  1.00  0.75           H  
ATOM   3050 2HG2 VAL A 217     -14.642 -26.756 -39.264  1.00  0.75           H  
ATOM   3051 3HG2 VAL A 217     -14.223 -25.102 -38.780  1.00  0.75           H  
ATOM   3052  N   ARG A 218     -12.087 -24.488 -42.953  1.00  0.78           N  
ATOM   3053  CA  ARG A 218     -11.600 -24.334 -44.310  1.00  0.78           C  
ATOM   3054  C   ARG A 218     -10.246 -25.018 -44.457  1.00  0.78           C  
ATOM   3055  O   ARG A 218      -9.975 -25.649 -45.480  1.00  0.78           O  
ATOM   3056  CB  ARG A 218     -11.517 -22.862 -44.643  1.00  0.78           C  
ATOM   3057  CG  ARG A 218     -12.885 -22.202 -44.793  1.00  0.78           C  
ATOM   3058  CD  ARG A 218     -12.789 -20.730 -44.883  1.00  0.78           C  
ATOM   3059  NE  ARG A 218     -14.105 -20.114 -44.972  1.00  0.78           N  
ATOM   3060  CZ  ARG A 218     -14.354 -18.805 -44.780  1.00  0.78           C  
ATOM   3061  NH1 ARG A 218     -13.371 -17.982 -44.489  1.00  0.78           N  
ATOM   3062  NH2 ARG A 218     -15.589 -18.347 -44.881  1.00  0.78           N  
ATOM   3063  H   ARG A 218     -12.234 -23.655 -42.379  1.00  0.78           H  
ATOM   3064  HA  ARG A 218     -12.308 -24.803 -44.988  1.00  0.78           H  
ATOM   3065 1HB  ARG A 218     -10.985 -22.340 -43.850  1.00  0.78           H  
ATOM   3066 2HB  ARG A 218     -10.958 -22.719 -45.567  1.00  0.78           H  
ATOM   3067 1HG  ARG A 218     -13.353 -22.565 -45.707  1.00  0.78           H  
ATOM   3068 2HG  ARG A 218     -13.513 -22.463 -43.946  1.00  0.78           H  
ATOM   3069 1HD  ARG A 218     -12.295 -20.352 -43.986  1.00  0.78           H  
ATOM   3070 2HD  ARG A 218     -12.215 -20.449 -45.764  1.00  0.78           H  
ATOM   3071  HE  ARG A 218     -14.889 -20.714 -45.193  1.00  0.78           H  
ATOM   3072 1HH1 ARG A 218     -12.428 -18.334 -44.409  1.00  0.78           H  
ATOM   3073 2HH1 ARG A 218     -13.560 -17.001 -44.344  1.00  0.78           H  
ATOM   3074 1HH2 ARG A 218     -16.345 -18.980 -45.103  1.00  0.78           H  
ATOM   3075 2HH2 ARG A 218     -15.777 -17.367 -44.736  1.00  0.78           H  
ATOM   3076  N   GLY A 219      -9.405 -24.942 -43.419  1.00  0.83           N  
ATOM   3077  CA  GLY A 219      -8.103 -25.593 -43.440  1.00  0.83           C  
ATOM   3078  C   GLY A 219      -8.273 -27.097 -43.616  1.00  0.83           C  
ATOM   3079  O   GLY A 219      -7.536 -27.738 -44.376  1.00  0.83           O  
ATOM   3080  H   GLY A 219      -9.667 -24.389 -42.603  1.00  0.83           H  
ATOM   3081 1HA  GLY A 219      -7.497 -25.184 -44.245  1.00  0.83           H  
ATOM   3082 2HA  GLY A 219      -7.588 -25.388 -42.501  1.00  0.83           H  
ATOM   3083  N   LEU A 220      -9.263 -27.661 -42.932  1.00  0.91           N  
ATOM   3084  CA  LEU A 220      -9.551 -29.081 -43.028  1.00  0.91           C  
ATOM   3085  C   LEU A 220     -10.071 -29.467 -44.398  1.00  0.91           C  
ATOM   3086  O   LEU A 220      -9.678 -30.502 -44.944  1.00  0.91           O  
ATOM   3087  CB  LEU A 220     -10.527 -29.437 -41.934  1.00  0.91           C  
ATOM   3088  CG  LEU A 220      -9.898 -29.340 -40.627  1.00  0.91           C  
ATOM   3089  CD1 LEU A 220     -10.888 -29.432 -39.593  1.00  0.91           C  
ATOM   3090  CD2 LEU A 220      -8.891 -30.446 -40.509  1.00  0.91           C  
ATOM   3091  H   LEU A 220      -9.814 -27.080 -42.294  1.00  0.91           H  
ATOM   3092  HA  LEU A 220      -8.628 -29.626 -42.851  1.00  0.91           H  
ATOM   3093 1HB  LEU A 220     -11.372 -28.759 -41.964  1.00  0.91           H  
ATOM   3094 2HB  LEU A 220     -10.877 -30.452 -42.081  1.00  0.91           H  
ATOM   3095  HG  LEU A 220      -9.403 -28.389 -40.537  1.00  0.91           H  
ATOM   3096 1HD1 LEU A 220     -10.399 -29.365 -38.676  1.00  0.91           H  
ATOM   3097 2HD1 LEU A 220     -11.596 -28.619 -39.701  1.00  0.91           H  
ATOM   3098 3HD1 LEU A 220     -11.385 -30.354 -39.670  1.00  0.91           H  
ATOM   3099 1HD2 LEU A 220      -8.393 -30.352 -39.549  1.00  0.91           H  
ATOM   3100 2HD2 LEU A 220      -9.396 -31.405 -40.586  1.00  0.91           H  
ATOM   3101 3HD2 LEU A 220      -8.158 -30.374 -41.300  1.00  0.91           H  
ATOM   3102  N   LEU A 221     -10.907 -28.619 -44.985  1.00  1.03           N  
ATOM   3103  CA  LEU A 221     -11.415 -28.907 -46.317  1.00  1.03           C  
ATOM   3104  C   LEU A 221     -10.253 -28.870 -47.315  1.00  1.03           C  
ATOM   3105  O   LEU A 221     -10.148 -29.727 -48.204  1.00  1.03           O  
ATOM   3106  CB  LEU A 221     -12.497 -27.888 -46.670  1.00  1.03           C  
ATOM   3107  CG  LEU A 221     -13.783 -28.010 -45.818  1.00  1.03           C  
ATOM   3108  CD1 LEU A 221     -14.710 -26.844 -46.119  1.00  1.03           C  
ATOM   3109  CD2 LEU A 221     -14.455 -29.347 -46.102  1.00  1.03           C  
ATOM   3110  H   LEU A 221     -11.220 -27.788 -44.480  1.00  1.03           H  
ATOM   3111  HA  LEU A 221     -11.850 -29.904 -46.319  1.00  1.03           H  
ATOM   3112 1HB  LEU A 221     -12.092 -26.889 -46.530  1.00  1.03           H  
ATOM   3113 2HB  LEU A 221     -12.768 -28.012 -47.716  1.00  1.03           H  
ATOM   3114  HG  LEU A 221     -13.522 -27.965 -44.766  1.00  1.03           H  
ATOM   3115 1HD1 LEU A 221     -15.606 -26.927 -45.504  1.00  1.03           H  
ATOM   3116 2HD1 LEU A 221     -14.203 -25.911 -45.892  1.00  1.03           H  
ATOM   3117 3HD1 LEU A 221     -14.987 -26.861 -47.170  1.00  1.03           H  
ATOM   3118 1HD2 LEU A 221     -15.353 -29.437 -45.491  1.00  1.03           H  
ATOM   3119 2HD2 LEU A 221     -14.725 -29.403 -47.157  1.00  1.03           H  
ATOM   3120 3HD2 LEU A 221     -13.768 -30.158 -45.859  1.00  1.03           H  
ATOM   3121  N   ARG A 222      -9.341 -27.906 -47.117  1.00  1.19           N  
ATOM   3122  CA  ARG A 222      -8.149 -27.762 -47.942  1.00  1.19           C  
ATOM   3123  C   ARG A 222      -7.201 -28.939 -47.741  1.00  1.19           C  
ATOM   3124  O   ARG A 222      -6.559 -29.392 -48.678  1.00  1.19           O  
ATOM   3125  CB  ARG A 222      -7.436 -26.461 -47.638  1.00  1.19           C  
ATOM   3126  CG  ARG A 222      -8.165 -25.216 -48.124  1.00  1.19           C  
ATOM   3127  CD  ARG A 222      -7.511 -23.977 -47.646  1.00  1.19           C  
ATOM   3128  NE  ARG A 222      -8.203 -22.784 -48.107  1.00  1.19           N  
ATOM   3129  CZ  ARG A 222      -7.947 -21.534 -47.673  1.00  1.19           C  
ATOM   3130  NH1 ARG A 222      -7.016 -21.328 -46.766  1.00  1.19           N  
ATOM   3131  NH2 ARG A 222      -8.631 -20.514 -48.159  1.00  1.19           N  
ATOM   3132  H   ARG A 222      -9.499 -27.223 -46.376  1.00  1.19           H  
ATOM   3133  HA  ARG A 222      -8.461 -27.722 -48.980  1.00  1.19           H  
ATOM   3134 1HB  ARG A 222      -7.305 -26.365 -46.565  1.00  1.19           H  
ATOM   3135 2HB  ARG A 222      -6.447 -26.473 -48.091  1.00  1.19           H  
ATOM   3136 1HG  ARG A 222      -8.157 -25.204 -49.213  1.00  1.19           H  
ATOM   3137 2HG  ARG A 222      -9.193 -25.228 -47.775  1.00  1.19           H  
ATOM   3138 1HD  ARG A 222      -7.516 -23.973 -46.556  1.00  1.19           H  
ATOM   3139 2HD  ARG A 222      -6.484 -23.941 -48.006  1.00  1.19           H  
ATOM   3140  HE  ARG A 222      -8.925 -22.901 -48.806  1.00  1.19           H  
ATOM   3141 1HH1 ARG A 222      -6.494 -22.109 -46.394  1.00  1.19           H  
ATOM   3142 2HH1 ARG A 222      -6.825 -20.391 -46.443  1.00  1.19           H  
ATOM   3143 1HH2 ARG A 222      -9.345 -20.671 -48.858  1.00  1.19           H  
ATOM   3144 2HH2 ARG A 222      -8.439 -19.577 -47.836  1.00  1.19           H  
ATOM   3145  N   SER A 223      -7.119 -29.458 -46.517  1.00  1.41           N  
ATOM   3146  CA  SER A 223      -6.279 -30.619 -46.260  1.00  1.41           C  
ATOM   3147  C   SER A 223      -6.888 -31.819 -47.021  1.00  1.41           C  
ATOM   3148  O   SER A 223      -6.195 -32.599 -47.700  1.00  1.41           O  
ATOM   3149  CB  SER A 223      -6.235 -30.896 -44.753  1.00  1.41           C  
ATOM   3150  OG  SER A 223      -5.630 -29.816 -44.035  1.00  1.41           O  
ATOM   3151  H   SER A 223      -7.622 -29.022 -45.748  1.00  1.41           H  
ATOM   3152  HA  SER A 223      -5.274 -30.428 -46.636  1.00  1.41           H  
ATOM   3153 1HB  SER A 223      -7.243 -31.056 -44.387  1.00  1.41           H  
ATOM   3154 2HB  SER A 223      -5.677 -31.810 -44.572  1.00  1.41           H  
ATOM   3155  HG  SER A 223      -6.188 -29.018 -44.234  1.00  1.41           H  
ATOM   3156  N   GLY A 224      -8.216 -31.907 -46.975  1.00  1.68           N  
ATOM   3157  CA  GLY A 224      -8.956 -32.965 -47.631  1.00  1.68           C  
ATOM   3158  C   GLY A 224      -8.621 -33.053 -49.113  1.00  1.68           C  
ATOM   3159  O   GLY A 224      -8.095 -34.065 -49.586  1.00  1.68           O  
ATOM   3160  H   GLY A 224      -8.737 -31.235 -46.412  1.00  1.68           H  
ATOM   3161 1HA  GLY A 224      -8.745 -33.905 -47.138  1.00  1.68           H  
ATOM   3162 2HA  GLY A 224     -10.022 -32.773 -47.512  1.00  1.68           H  
ATOM   3163  N   VAL A 225      -8.796 -31.955 -49.833  1.00  1.96           N  
ATOM   3164  CA  VAL A 225      -8.536 -31.949 -51.274  1.00  1.96           C  
ATOM   3165  C   VAL A 225      -7.079 -32.252 -51.690  1.00  1.96           C  
ATOM   3166  O   VAL A 225      -6.816 -32.419 -52.882  1.00  1.96           O  
ATOM   3167  CB  VAL A 225      -8.978 -30.618 -51.899  1.00  1.96           C  
ATOM   3168  CG1 VAL A 225     -10.477 -30.420 -51.697  1.00  1.96           C  
ATOM   3169  CG2 VAL A 225      -8.229 -29.521 -51.268  1.00  1.96           C  
ATOM   3170  H   VAL A 225      -9.181 -31.124 -49.373  1.00  1.96           H  
ATOM   3171  HA  VAL A 225      -9.165 -32.724 -51.711  1.00  1.96           H  
ATOM   3172  HB  VAL A 225      -8.779 -30.637 -52.967  1.00  1.96           H  
ATOM   3173 1HG1 VAL A 225     -10.785 -29.476 -52.146  1.00  1.96           H  
ATOM   3174 2HG1 VAL A 225     -11.018 -31.239 -52.167  1.00  1.96           H  
ATOM   3175 3HG1 VAL A 225     -10.698 -30.403 -50.629  1.00  1.96           H  
ATOM   3176 1HG2 VAL A 225      -8.529 -28.568 -51.692  1.00  1.96           H  
ATOM   3177 2HG2 VAL A 225      -8.465 -29.552 -50.229  1.00  1.96           H  
ATOM   3178 3HG2 VAL A 225      -7.162 -29.665 -51.410  1.00  1.96           H  
ATOM   3179  N   THR A 226      -6.131 -32.321 -50.742  1.00  2.20           N  
ATOM   3180  CA  THR A 226      -4.748 -32.633 -51.086  1.00  2.20           C  
ATOM   3181  C   THR A 226      -4.428 -34.116 -50.867  1.00  2.20           C  
ATOM   3182  O   THR A 226      -3.280 -34.537 -51.039  1.00  2.20           O  
ATOM   3183  CB  THR A 226      -3.743 -31.762 -50.309  1.00  2.20           C  
ATOM   3184  OG1 THR A 226      -3.864 -31.987 -48.898  1.00  2.20           O  
ATOM   3185  CG2 THR A 226      -4.007 -30.309 -50.617  1.00  2.20           C  
ATOM   3186  H   THR A 226      -6.364 -32.195 -49.757  1.00  2.20           H  
ATOM   3187  HA  THR A 226      -4.605 -32.421 -52.143  1.00  2.20           H  
ATOM   3188  HB  THR A 226      -2.730 -32.011 -50.616  1.00  2.20           H  
ATOM   3189  HG1 THR A 226      -4.809 -32.081 -48.650  1.00  2.20           H  
ATOM   3190 1HG2 THR A 226      -3.300 -29.683 -50.077  1.00  2.20           H  
ATOM   3191 2HG2 THR A 226      -3.902 -30.141 -51.687  1.00  2.20           H  
ATOM   3192 3HG2 THR A 226      -5.004 -30.063 -50.319  1.00  2.20           H  
ATOM   3193  N   GLY A 227      -5.445 -34.914 -50.519  1.00  2.33           N  
ATOM   3194  CA  GLY A 227      -5.247 -36.344 -50.301  1.00  2.33           C  
ATOM   3195  C   GLY A 227      -6.008 -36.941 -49.110  1.00  2.33           C  
ATOM   3196  O   GLY A 227      -5.929 -38.153 -48.886  1.00  2.33           O  
ATOM   3197  H   GLY A 227      -6.375 -34.519 -50.384  1.00  2.33           H  
ATOM   3198 1HA  GLY A 227      -5.539 -36.875 -51.206  1.00  2.33           H  
ATOM   3199 2HA  GLY A 227      -4.184 -36.533 -50.166  1.00  2.33           H  
ATOM   3200  N   GLY A 228      -6.717 -36.123 -48.333  1.00  2.31           N  
ATOM   3201  CA  GLY A 228      -7.493 -36.646 -47.214  1.00  2.31           C  
ATOM   3202  C   GLY A 228      -8.977 -36.650 -47.574  1.00  2.31           C  
ATOM   3203  O   GLY A 228      -9.351 -36.782 -48.740  1.00  2.31           O  
ATOM   3204  H   GLY A 228      -6.759 -35.116 -48.519  1.00  2.31           H  
ATOM   3205 1HA  GLY A 228      -7.166 -37.657 -46.969  1.00  2.31           H  
ATOM   3206 2HA  GLY A 228      -7.326 -36.027 -46.333  1.00  2.31           H  
ATOM   3207  N   THR A 229      -9.827 -36.534 -46.564  1.00  2.14           N  
ATOM   3208  CA  THR A 229     -11.266 -36.479 -46.782  1.00  2.14           C  
ATOM   3209  C   THR A 229     -11.984 -35.807 -45.638  1.00  2.14           C  
ATOM   3210  O   THR A 229     -11.655 -36.004 -44.471  1.00  2.14           O  
ATOM   3211  CB  THR A 229     -11.892 -37.867 -46.986  1.00  2.14           C  
ATOM   3212  OG1 THR A 229     -13.327 -37.712 -47.178  1.00  2.14           O  
ATOM   3213  CG2 THR A 229     -11.624 -38.735 -45.795  1.00  2.14           C  
ATOM   3214  H   THR A 229      -9.464 -36.456 -45.625  1.00  2.14           H  
ATOM   3215  HA  THR A 229     -11.450 -35.891 -47.682  1.00  2.14           H  
ATOM   3216  HB  THR A 229     -11.465 -38.337 -47.873  1.00  2.14           H  
ATOM   3217  HG1 THR A 229     -13.497 -37.499 -48.106  1.00  2.14           H  
ATOM   3218 1HG2 THR A 229     -12.076 -39.715 -45.946  1.00  2.14           H  
ATOM   3219 2HG2 THR A 229     -10.551 -38.848 -45.657  1.00  2.14           H  
ATOM   3220 3HG2 THR A 229     -12.044 -38.277 -44.936  1.00  2.14           H  
ATOM   3221  N   ALA A 230     -13.064 -35.112 -45.970  1.00  1.89           N  
ATOM   3222  CA  ALA A 230     -13.925 -34.494 -44.971  1.00  1.89           C  
ATOM   3223  C   ALA A 230     -14.500 -35.548 -44.034  1.00  1.89           C  
ATOM   3224  O   ALA A 230     -14.778 -35.275 -42.869  1.00  1.89           O  
ATOM   3225  CB  ALA A 230     -15.049 -33.725 -45.637  1.00  1.89           C  
ATOM   3226  H   ALA A 230     -13.287 -35.002 -46.948  1.00  1.89           H  
ATOM   3227  HA  ALA A 230     -13.325 -33.800 -44.387  1.00  1.89           H  
ATOM   3228 1HB  ALA A 230     -15.667 -33.254 -44.873  1.00  1.89           H  
ATOM   3229 2HB  ALA A 230     -14.631 -32.958 -46.289  1.00  1.89           H  
ATOM   3230 3HB  ALA A 230     -15.658 -34.410 -46.225  1.00  1.89           H  
ATOM   3231  N   ALA A 231     -14.678 -36.768 -44.542  1.00  1.62           N  
ATOM   3232  CA  ALA A 231     -15.265 -37.850 -43.766  1.00  1.62           C  
ATOM   3233  C   ALA A 231     -14.460 -38.158 -42.507  1.00  1.62           C  
ATOM   3234  O   ALA A 231     -15.008 -38.665 -41.524  1.00  1.62           O  
ATOM   3235  CB  ALA A 231     -15.365 -39.100 -44.617  1.00  1.62           C  
ATOM   3236  H   ALA A 231     -14.372 -36.967 -45.497  1.00  1.62           H  
ATOM   3237  HA  ALA A 231     -16.264 -37.541 -43.462  1.00  1.62           H  
ATOM   3238 1HB  ALA A 231     -15.833 -39.895 -44.041  1.00  1.62           H  
ATOM   3239 2HB  ALA A 231     -15.964 -38.889 -45.502  1.00  1.62           H  
ATOM   3240 3HB  ALA A 231     -14.372 -39.411 -44.920  1.00  1.62           H  
ATOM   3241  N   ALA A 232     -13.146 -37.927 -42.571  1.00  1.38           N  
ATOM   3242  CA  ALA A 232     -12.223 -38.226 -41.495  1.00  1.38           C  
ATOM   3243  C   ALA A 232     -12.118 -37.102 -40.483  1.00  1.38           C  
ATOM   3244  O   ALA A 232     -11.402 -37.235 -39.493  1.00  1.38           O  
ATOM   3245  CB  ALA A 232     -10.849 -38.501 -42.067  1.00  1.38           C  
ATOM   3246  H   ALA A 232     -12.761 -37.458 -43.389  1.00  1.38           H  
ATOM   3247  HA  ALA A 232     -12.586 -39.113 -40.978  1.00  1.38           H  
ATOM   3248 1HB  ALA A 232     -10.164 -38.755 -41.260  1.00  1.38           H  
ATOM   3249 2HB  ALA A 232     -10.906 -39.329 -42.770  1.00  1.38           H  
ATOM   3250 3HB  ALA A 232     -10.496 -37.607 -42.582  1.00  1.38           H  
ATOM   3251  N   VAL A 233     -12.800 -35.988 -40.721  1.00  1.20           N  
ATOM   3252  CA  VAL A 233     -12.672 -34.855 -39.824  1.00  1.20           C  
ATOM   3253  C   VAL A 233     -13.390 -35.032 -38.502  1.00  1.20           C  
ATOM   3254  O   VAL A 233     -14.562 -35.421 -38.447  1.00  1.20           O  
ATOM   3255  CB  VAL A 233     -13.155 -33.571 -40.516  1.00  1.20           C  
ATOM   3256  CG1 VAL A 233     -13.175 -32.429 -39.522  1.00  1.20           C  
ATOM   3257  CG2 VAL A 233     -12.184 -33.242 -41.653  1.00  1.20           C  
ATOM   3258  H   VAL A 233     -13.416 -35.906 -41.530  1.00  1.20           H  
ATOM   3259  HA  VAL A 233     -11.609 -34.726 -39.604  1.00  1.20           H  
ATOM   3260  HB  VAL A 233     -14.161 -33.716 -40.911  1.00  1.20           H  
ATOM   3261 1HG1 VAL A 233     -13.498 -31.517 -40.020  1.00  1.20           H  
ATOM   3262 2HG1 VAL A 233     -13.862 -32.655 -38.711  1.00  1.20           H  
ATOM   3263 3HG1 VAL A 233     -12.181 -32.303 -39.120  1.00  1.20           H  
ATOM   3264 1HG2 VAL A 233     -12.508 -32.334 -42.161  1.00  1.20           H  
ATOM   3265 2HG2 VAL A 233     -11.185 -33.096 -41.242  1.00  1.20           H  
ATOM   3266 3HG2 VAL A 233     -12.164 -34.069 -42.361  1.00  1.20           H  
ATOM   3267  N   ARG A 234     -12.672 -34.729 -37.425  1.00  1.07           N  
ATOM   3268  CA  ARG A 234     -13.211 -34.819 -36.083  1.00  1.07           C  
ATOM   3269  C   ARG A 234     -12.986 -33.501 -35.344  1.00  1.07           C  
ATOM   3270  O   ARG A 234     -12.275 -32.614 -35.828  1.00  1.07           O  
ATOM   3271  CB  ARG A 234     -12.561 -35.975 -35.342  1.00  1.07           C  
ATOM   3272  CG  ARG A 234     -12.805 -37.343 -36.009  1.00  1.07           C  
ATOM   3273  CD  ARG A 234     -14.229 -37.779 -35.928  1.00  1.07           C  
ATOM   3274  NE  ARG A 234     -14.414 -39.102 -36.506  1.00  1.07           N  
ATOM   3275  CZ  ARG A 234     -14.704 -39.356 -37.814  1.00  1.07           C  
ATOM   3276  NH1 ARG A 234     -14.858 -38.378 -38.692  1.00  1.07           N  
ATOM   3277  NH2 ARG A 234     -14.835 -40.613 -38.213  1.00  1.07           N  
ATOM   3278  H   ARG A 234     -11.679 -34.496 -37.543  1.00  1.07           H  
ATOM   3279  HA  ARG A 234     -14.282 -35.005 -36.146  1.00  1.07           H  
ATOM   3280 1HB  ARG A 234     -11.479 -35.816 -35.304  1.00  1.07           H  
ATOM   3281 2HB  ARG A 234     -12.926 -36.021 -34.319  1.00  1.07           H  
ATOM   3282 1HG  ARG A 234     -12.513 -37.304 -37.057  1.00  1.07           H  
ATOM   3283 2HG  ARG A 234     -12.198 -38.092 -35.504  1.00  1.07           H  
ATOM   3284 1HD  ARG A 234     -14.543 -37.813 -34.887  1.00  1.07           H  
ATOM   3285 2HD  ARG A 234     -14.859 -37.079 -36.474  1.00  1.07           H  
ATOM   3286  HE  ARG A 234     -14.309 -39.895 -35.891  1.00  1.07           H  
ATOM   3287 1HH1 ARG A 234     -14.768 -37.388 -38.425  1.00  1.07           H  
ATOM   3288 2HH1 ARG A 234     -15.068 -38.597 -39.678  1.00  1.07           H  
ATOM   3289 1HH2 ARG A 234     -14.721 -41.365 -37.552  1.00  1.07           H  
ATOM   3290 2HH2 ARG A 234     -15.053 -40.822 -39.180  1.00  1.07           H  
ATOM   3291  N   GLU A 235     -13.559 -33.368 -34.155  1.00  0.98           N  
ATOM   3292  CA  GLU A 235     -13.400 -32.126 -33.407  1.00  0.98           C  
ATOM   3293  C   GLU A 235     -11.933 -31.794 -33.146  1.00  0.98           C  
ATOM   3294  O   GLU A 235     -11.545 -30.631 -33.244  1.00  0.98           O  
ATOM   3295  CB  GLU A 235     -14.159 -32.228 -32.085  1.00  0.98           C  
ATOM   3296  CG  GLU A 235     -15.674 -32.181 -32.230  1.00  0.98           C  
ATOM   3297  CD  GLU A 235     -16.402 -32.343 -30.916  1.00  0.98           C  
ATOM   3298  OE1 GLU A 235     -15.762 -32.634 -29.933  1.00  0.98           O  
ATOM   3299  OE2 GLU A 235     -17.599 -32.173 -30.899  1.00  0.98           O  
ATOM   3300  H   GLU A 235     -14.130 -34.111 -33.779  1.00  0.98           H  
ATOM   3301  HA  GLU A 235     -13.830 -31.314 -33.995  1.00  0.98           H  
ATOM   3302 1HB  GLU A 235     -13.911 -33.175 -31.608  1.00  0.98           H  
ATOM   3303 2HB  GLU A 235     -13.845 -31.445 -31.406  1.00  0.98           H  
ATOM   3304 1HG  GLU A 235     -15.953 -31.223 -32.669  1.00  0.98           H  
ATOM   3305 2HG  GLU A 235     -15.986 -32.968 -32.914  1.00  0.98           H  
ATOM   3306  N   SER A 236     -11.108 -32.813 -32.894  1.00  0.92           N  
ATOM   3307  CA  SER A 236      -9.683 -32.601 -32.637  1.00  0.92           C  
ATOM   3308  C   SER A 236      -8.926 -32.067 -33.870  1.00  0.92           C  
ATOM   3309  O   SER A 236      -7.837 -31.497 -33.752  1.00  0.92           O  
ATOM   3310  CB  SER A 236      -9.049 -33.889 -32.142  1.00  0.92           C  
ATOM   3311  OG  SER A 236      -9.057 -34.876 -33.136  1.00  0.92           O  
ATOM   3312  H   SER A 236     -11.485 -33.747 -32.853  1.00  0.92           H  
ATOM   3313  HA  SER A 236      -9.597 -31.862 -31.838  1.00  0.92           H  
ATOM   3314 1HB  SER A 236      -8.024 -33.685 -31.837  1.00  0.92           H  
ATOM   3315 2HB  SER A 236      -9.586 -34.245 -31.264  1.00  0.92           H  
ATOM   3316  HG  SER A 236      -8.719 -34.452 -33.936  1.00  0.92           H  
ATOM   3317  N   ASP A 237      -9.512 -32.213 -35.061  1.00  0.87           N  
ATOM   3318  CA  ASP A 237      -8.868 -31.721 -36.266  1.00  0.87           C  
ATOM   3319  C   ASP A 237      -9.193 -30.253 -36.404  1.00  0.87           C  
ATOM   3320  O   ASP A 237      -8.374 -29.461 -36.872  1.00  0.87           O  
ATOM   3321  CB  ASP A 237      -9.345 -32.482 -37.500  1.00  0.87           C  
ATOM   3322  CG  ASP A 237      -8.939 -33.918 -37.563  1.00  0.87           C  
ATOM   3323  OD1 ASP A 237      -7.742 -34.196 -37.693  1.00  0.87           O  
ATOM   3324  OD2 ASP A 237      -9.813 -34.750 -37.496  1.00  0.87           O  
ATOM   3325  H   ASP A 237     -10.432 -32.632 -35.140  1.00  0.87           H  
ATOM   3326  HA  ASP A 237      -7.796 -31.826 -36.166  1.00  0.87           H  
ATOM   3327 1HB  ASP A 237     -10.425 -32.413 -37.566  1.00  0.87           H  
ATOM   3328 2HB  ASP A 237      -8.954 -32.025 -38.348  1.00  0.87           H  
ATOM   3329  N   VAL A 238     -10.384 -29.876 -35.951  1.00  0.84           N  
ATOM   3330  CA  VAL A 238     -10.756 -28.472 -35.990  1.00  0.84           C  
ATOM   3331  C   VAL A 238      -9.902 -27.745 -34.968  1.00  0.84           C  
ATOM   3332  O   VAL A 238      -9.286 -26.724 -35.271  1.00  0.84           O  
ATOM   3333  CB  VAL A 238     -12.242 -28.258 -35.672  1.00  0.84           C  
ATOM   3334  CG1 VAL A 238     -12.528 -26.744 -35.592  1.00  0.84           C  
ATOM   3335  CG2 VAL A 238     -13.101 -28.922 -36.736  1.00  0.84           C  
ATOM   3336  H   VAL A 238     -11.032 -30.586 -35.601  1.00  0.84           H  
ATOM   3337  HA  VAL A 238     -10.540 -28.053 -36.968  1.00  0.84           H  
ATOM   3338  HB  VAL A 238     -12.465 -28.696 -34.702  1.00  0.84           H  
ATOM   3339 1HG1 VAL A 238     -13.566 -26.574 -35.361  1.00  0.84           H  
ATOM   3340 2HG1 VAL A 238     -11.905 -26.296 -34.815  1.00  0.84           H  
ATOM   3341 3HG1 VAL A 238     -12.302 -26.291 -36.551  1.00  0.84           H  
ATOM   3342 1HG2 VAL A 238     -14.153 -28.773 -36.497  1.00  0.84           H  
ATOM   3343 2HG2 VAL A 238     -12.886 -28.482 -37.702  1.00  0.84           H  
ATOM   3344 3HG2 VAL A 238     -12.880 -29.996 -36.761  1.00  0.84           H  
ATOM   3345  N   GLU A 239      -9.776 -28.343 -33.776  1.00  0.81           N  
ATOM   3346  CA  GLU A 239      -8.995 -27.742 -32.701  1.00  0.81           C  
ATOM   3347  C   GLU A 239      -7.555 -27.523 -33.087  1.00  0.81           C  
ATOM   3348  O   GLU A 239      -7.000 -26.469 -32.793  1.00  0.81           O  
ATOM   3349  CB  GLU A 239      -9.010 -28.624 -31.462  1.00  0.81           C  
ATOM   3350  CG  GLU A 239     -10.314 -28.648 -30.761  1.00  0.81           C  
ATOM   3351  CD  GLU A 239     -10.397 -29.631 -29.618  1.00  0.81           C  
ATOM   3352  OE1 GLU A 239      -9.502 -30.429 -29.445  1.00  0.81           O  
ATOM   3353  OE2 GLU A 239     -11.383 -29.571 -28.917  1.00  0.81           O  
ATOM   3354  H   GLU A 239     -10.290 -29.207 -33.601  1.00  0.81           H  
ATOM   3355  HA  GLU A 239      -9.435 -26.788 -32.457  1.00  0.81           H  
ATOM   3356 1HB  GLU A 239      -8.757 -29.641 -31.744  1.00  0.81           H  
ATOM   3357 2HB  GLU A 239      -8.250 -28.280 -30.761  1.00  0.81           H  
ATOM   3358 1HG  GLU A 239     -10.492 -27.647 -30.373  1.00  0.81           H  
ATOM   3359 2HG  GLU A 239     -11.091 -28.867 -31.484  1.00  0.81           H  
ATOM   3360  N   ARG A 240      -6.977 -28.462 -33.830  1.00  0.78           N  
ATOM   3361  CA  ARG A 240      -5.596 -28.367 -34.273  1.00  0.78           C  
ATOM   3362  C   ARG A 240      -5.299 -27.088 -35.045  1.00  0.78           C  
ATOM   3363  O   ARG A 240      -4.156 -26.627 -35.046  1.00  0.78           O  
ATOM   3364  CB  ARG A 240      -5.215 -29.554 -35.150  1.00  0.78           C  
ATOM   3365  CG  ARG A 240      -3.730 -29.598 -35.551  1.00  0.78           C  
ATOM   3366  CD  ARG A 240      -3.342 -30.873 -36.255  1.00  0.78           C  
ATOM   3367  NE  ARG A 240      -4.049 -31.061 -37.516  1.00  0.78           N  
ATOM   3368  CZ  ARG A 240      -5.015 -31.975 -37.719  1.00  0.78           C  
ATOM   3369  NH1 ARG A 240      -5.372 -32.785 -36.763  1.00  0.78           N  
ATOM   3370  NH2 ARG A 240      -5.628 -32.089 -38.877  1.00  0.78           N  
ATOM   3371  H   ARG A 240      -7.488 -29.323 -34.035  1.00  0.78           H  
ATOM   3372  HA  ARG A 240      -4.962 -28.385 -33.388  1.00  0.78           H  
ATOM   3373 1HB  ARG A 240      -5.462 -30.483 -34.637  1.00  0.78           H  
ATOM   3374 2HB  ARG A 240      -5.806 -29.524 -36.070  1.00  0.78           H  
ATOM   3375 1HG  ARG A 240      -3.523 -28.767 -36.223  1.00  0.78           H  
ATOM   3376 2HG  ARG A 240      -3.114 -29.501 -34.658  1.00  0.78           H  
ATOM   3377 1HD  ARG A 240      -2.273 -30.858 -36.465  1.00  0.78           H  
ATOM   3378 2HD  ARG A 240      -3.571 -31.721 -35.610  1.00  0.78           H  
ATOM   3379  HE  ARG A 240      -3.810 -30.456 -38.288  1.00  0.78           H  
ATOM   3380 1HH1 ARG A 240      -4.938 -32.737 -35.855  1.00  0.78           H  
ATOM   3381 2HH1 ARG A 240      -6.124 -33.466 -36.959  1.00  0.78           H  
ATOM   3382 1HH2 ARG A 240      -5.378 -31.471 -39.674  1.00  0.78           H  
ATOM   3383 2HH2 ARG A 240      -6.371 -32.806 -38.931  1.00  0.78           H  
ATOM   3384  N   TYR A 241      -6.285 -26.552 -35.768  1.00  0.77           N  
ATOM   3385  CA  TYR A 241      -6.027 -25.369 -36.569  1.00  0.77           C  
ATOM   3386  C   TYR A 241      -6.541 -24.069 -35.927  1.00  0.77           C  
ATOM   3387  O   TYR A 241      -6.481 -23.017 -36.565  1.00  0.77           O  
ATOM   3388  CB  TYR A 241      -6.623 -25.511 -37.969  1.00  0.77           C  
ATOM   3389  CG  TYR A 241      -6.087 -26.657 -38.802  1.00  0.77           C  
ATOM   3390  CD1 TYR A 241      -4.834 -27.204 -38.571  1.00  0.77           C  
ATOM   3391  CD2 TYR A 241      -6.855 -27.135 -39.832  1.00  0.77           C  
ATOM   3392  CE1 TYR A 241      -4.391 -28.258 -39.354  1.00  0.77           C  
ATOM   3393  CE2 TYR A 241      -6.406 -28.168 -40.618  1.00  0.77           C  
ATOM   3394  CZ  TYR A 241      -5.202 -28.748 -40.383  1.00  0.77           C  
ATOM   3395  OH  TYR A 241      -4.785 -29.838 -41.149  1.00  0.77           O  
ATOM   3396  H   TYR A 241      -7.235 -26.924 -35.717  1.00  0.77           H  
ATOM   3397  HA  TYR A 241      -4.950 -25.264 -36.678  1.00  0.77           H  
ATOM   3398 1HB  TYR A 241      -7.684 -25.671 -37.861  1.00  0.77           H  
ATOM   3399 2HB  TYR A 241      -6.481 -24.587 -38.523  1.00  0.77           H  
ATOM   3400  HD1 TYR A 241      -4.207 -26.820 -37.765  1.00  0.77           H  
ATOM   3401  HD2 TYR A 241      -7.828 -26.692 -40.024  1.00  0.77           H  
ATOM   3402  HE1 TYR A 241      -3.416 -28.703 -39.161  1.00  0.77           H  
ATOM   3403  HE2 TYR A 241      -7.018 -28.533 -41.420  1.00  0.77           H  
ATOM   3404  HH  TYR A 241      -5.178 -29.801 -42.062  1.00  0.77           H  
ATOM   3405  N   LEU A 242      -7.045 -24.123 -34.686  1.00  0.76           N  
ATOM   3406  CA  LEU A 242      -7.551 -22.903 -34.033  1.00  0.76           C  
ATOM   3407  C   LEU A 242      -6.363 -22.109 -33.486  1.00  0.76           C  
ATOM   3408  O   LEU A 242      -5.316 -22.680 -33.158  1.00  0.76           O  
ATOM   3409  CB  LEU A 242      -8.570 -23.219 -32.903  1.00  0.76           C  
ATOM   3410  CG  LEU A 242      -9.877 -23.939 -33.347  1.00  0.76           C  
ATOM   3411  CD1 LEU A 242     -10.772 -24.301 -32.134  1.00  0.76           C  
ATOM   3412  CD2 LEU A 242     -10.639 -23.047 -34.260  1.00  0.76           C  
ATOM   3413  H   LEU A 242      -7.065 -25.007 -34.176  1.00  0.76           H  
ATOM   3414  HA  LEU A 242      -8.058 -22.286 -34.779  1.00  0.76           H  
ATOM   3415 1HB  LEU A 242      -8.079 -23.853 -32.162  1.00  0.76           H  
ATOM   3416 2HB  LEU A 242      -8.855 -22.279 -32.426  1.00  0.76           H  
ATOM   3417  HG  LEU A 242      -9.611 -24.839 -33.861  1.00  0.76           H  
ATOM   3418 1HD1 LEU A 242     -11.673 -24.812 -32.483  1.00  0.76           H  
ATOM   3419 2HD1 LEU A 242     -10.233 -24.951 -31.451  1.00  0.76           H  
ATOM   3420 3HD1 LEU A 242     -11.057 -23.391 -31.607  1.00  0.76           H  
ATOM   3421 1HD2 LEU A 242     -11.523 -23.580 -34.581  1.00  0.76           H  
ATOM   3422 2HD2 LEU A 242     -10.920 -22.131 -33.739  1.00  0.76           H  
ATOM   3423 3HD2 LEU A 242     -10.030 -22.786 -35.114  1.00  0.76           H  
ATOM   3424  N   SER A 243      -6.515 -20.789 -33.345  1.00  0.77           N  
ATOM   3425  CA  SER A 243      -5.418 -19.943 -32.863  1.00  0.77           C  
ATOM   3426  C   SER A 243      -5.048 -20.212 -31.410  1.00  0.77           C  
ATOM   3427  O   SER A 243      -3.998 -19.781 -30.933  1.00  0.77           O  
ATOM   3428  CB  SER A 243      -5.763 -18.484 -33.057  1.00  0.77           C  
ATOM   3429  OG  SER A 243      -6.833 -18.120 -32.258  1.00  0.77           O  
ATOM   3430  H   SER A 243      -7.413 -20.334 -33.570  1.00  0.77           H  
ATOM   3431  HA  SER A 243      -4.542 -20.159 -33.475  1.00  0.77           H  
ATOM   3432 1HB  SER A 243      -4.897 -17.870 -32.814  1.00  0.77           H  
ATOM   3433 2HB  SER A 243      -6.016 -18.306 -34.102  1.00  0.77           H  
ATOM   3434  HG  SER A 243      -7.607 -18.606 -32.620  1.00  0.77           H  
ATOM   3435  N   THR A 244      -5.917 -20.934 -30.718  1.00  0.77           N  
ATOM   3436  CA  THR A 244      -5.735 -21.282 -29.330  1.00  0.77           C  
ATOM   3437  C   THR A 244      -5.557 -22.794 -29.157  1.00  0.77           C  
ATOM   3438  O   THR A 244      -5.745 -23.332 -28.068  1.00  0.77           O  
ATOM   3439  CB  THR A 244      -6.908 -20.772 -28.498  1.00  0.77           C  
ATOM   3440  OG1 THR A 244      -8.145 -21.327 -28.946  1.00  0.77           O  
ATOM   3441  CG2 THR A 244      -6.966 -19.276 -28.631  1.00  0.77           C  
ATOM   3442  H   THR A 244      -6.754 -21.239 -31.193  1.00  0.77           H  
ATOM   3443  HA  THR A 244      -4.830 -20.796 -28.966  1.00  0.77           H  
ATOM   3444  HB  THR A 244      -6.758 -21.050 -27.465  1.00  0.77           H  
ATOM   3445  HG1 THR A 244      -8.800 -21.182 -28.229  1.00  0.77           H  
ATOM   3446 1HG2 THR A 244      -7.768 -18.899 -28.038  1.00  0.77           H  
ATOM   3447 2HG2 THR A 244      -6.030 -18.865 -28.287  1.00  0.77           H  
ATOM   3448 3HG2 THR A 244      -7.124 -18.996 -29.670  1.00  0.77           H  
ATOM   3449  N   ALA A 245      -5.161 -23.481 -30.238  1.00  0.78           N  
ATOM   3450  CA  ALA A 245      -4.970 -24.937 -30.245  1.00  0.78           C  
ATOM   3451  C   ALA A 245      -3.984 -25.418 -29.177  1.00  0.78           C  
ATOM   3452  O   ALA A 245      -4.114 -26.522 -28.652  1.00  0.78           O  
ATOM   3453  CB  ALA A 245      -4.452 -25.380 -31.606  1.00  0.78           C  
ATOM   3454  H   ALA A 245      -5.031 -22.993 -31.124  1.00  0.78           H  
ATOM   3455  HA  ALA A 245      -5.939 -25.402 -30.058  1.00  0.78           H  
ATOM   3456 1HB  ALA A 245      -4.349 -26.462 -31.628  1.00  0.78           H  
ATOM   3457 2HB  ALA A 245      -5.140 -25.070 -32.380  1.00  0.78           H  
ATOM   3458 3HB  ALA A 245      -3.488 -24.920 -31.795  1.00  0.78           H  
ATOM   3459  N   GLY A 246      -2.978 -24.598 -28.870  1.00  0.78           N  
ATOM   3460  CA  GLY A 246      -1.957 -24.956 -27.888  1.00  0.78           C  
ATOM   3461  C   GLY A 246      -2.312 -24.569 -26.443  1.00  0.78           C  
ATOM   3462  O   GLY A 246      -1.474 -24.702 -25.546  1.00  0.78           O  
ATOM   3463  H   GLY A 246      -2.928 -23.704 -29.333  1.00  0.78           H  
ATOM   3464 1HA  GLY A 246      -1.783 -26.030 -27.937  1.00  0.78           H  
ATOM   3465 2HA  GLY A 246      -1.019 -24.478 -28.165  1.00  0.78           H  
ATOM   3466  N   LEU A 247      -3.514 -24.044 -26.220  1.00  0.77           N  
ATOM   3467  CA  LEU A 247      -3.932 -23.601 -24.896  1.00  0.77           C  
ATOM   3468  C   LEU A 247      -4.980 -24.527 -24.272  1.00  0.77           C  
ATOM   3469  O   LEU A 247      -5.746 -25.162 -24.992  1.00  0.77           O  
ATOM   3470  CB  LEU A 247      -4.488 -22.191 -25.009  1.00  0.77           C  
ATOM   3471  CG  LEU A 247      -3.524 -21.159 -25.530  1.00  0.77           C  
ATOM   3472  CD1 LEU A 247      -4.264 -19.872 -25.712  1.00  0.77           C  
ATOM   3473  CD2 LEU A 247      -2.370 -21.010 -24.527  1.00  0.77           C  
ATOM   3474  H   LEU A 247      -4.183 -23.950 -26.987  1.00  0.77           H  
ATOM   3475  HA  LEU A 247      -3.043 -23.579 -24.274  1.00  0.77           H  
ATOM   3476 1HB  LEU A 247      -5.320 -22.227 -25.709  1.00  0.77           H  
ATOM   3477 2HB  LEU A 247      -4.870 -21.857 -24.051  1.00  0.77           H  
ATOM   3478  HG  LEU A 247      -3.131 -21.465 -26.500  1.00  0.77           H  
ATOM   3479 1HD1 LEU A 247      -3.585 -19.113 -26.093  1.00  0.77           H  
ATOM   3480 2HD1 LEU A 247      -5.055 -20.013 -26.411  1.00  0.77           H  
ATOM   3481 3HD1 LEU A 247      -4.685 -19.560 -24.766  1.00  0.77           H  
ATOM   3482 1HD2 LEU A 247      -1.667 -20.257 -24.887  1.00  0.77           H  
ATOM   3483 2HD2 LEU A 247      -2.765 -20.704 -23.562  1.00  0.77           H  
ATOM   3484 3HD2 LEU A 247      -1.855 -21.966 -24.418  1.00  0.77           H  
ATOM   3485  N   PRO A 248      -5.048 -24.623 -22.934  1.00  0.76           N  
ATOM   3486  CA  PRO A 248      -6.047 -25.372 -22.191  1.00  0.76           C  
ATOM   3487  C   PRO A 248      -7.416 -24.727 -22.295  1.00  0.76           C  
ATOM   3488  O   PRO A 248      -7.522 -23.519 -22.540  1.00  0.76           O  
ATOM   3489  CB  PRO A 248      -5.501 -25.347 -20.758  1.00  0.76           C  
ATOM   3490  CG  PRO A 248      -4.651 -24.089 -20.686  1.00  0.76           C  
ATOM   3491  CD  PRO A 248      -4.040 -23.944 -22.070  1.00  0.76           C  
ATOM   3492  HA  PRO A 248      -6.080 -26.404 -22.581  1.00  0.76           H  
ATOM   3493 1HB  PRO A 248      -6.349 -25.322 -20.048  1.00  0.76           H  
ATOM   3494 2HB  PRO A 248      -4.936 -26.265 -20.551  1.00  0.76           H  
ATOM   3495 1HG  PRO A 248      -5.265 -23.230 -20.399  1.00  0.76           H  
ATOM   3496 2HG  PRO A 248      -3.889 -24.200 -19.899  1.00  0.76           H  
ATOM   3497 1HD  PRO A 248      -3.949 -22.878 -22.288  1.00  0.76           H  
ATOM   3498 2HD  PRO A 248      -3.071 -24.467 -22.121  1.00  0.76           H  
ATOM   3499  N   ASP A 249      -8.466 -25.506 -22.073  1.00  0.73           N  
ATOM   3500  CA  ASP A 249      -9.821 -24.958 -22.077  1.00  0.73           C  
ATOM   3501  C   ASP A 249      -9.923 -23.873 -21.024  1.00  0.73           C  
ATOM   3502  O   ASP A 249      -9.195 -23.906 -20.032  1.00  0.73           O  
ATOM   3503  CB  ASP A 249     -10.871 -26.030 -21.793  1.00  0.73           C  
ATOM   3504  CG  ASP A 249     -11.074 -27.044 -22.936  1.00  0.73           C  
ATOM   3505  OD1 ASP A 249     -10.558 -26.830 -24.011  1.00  0.73           O  
ATOM   3506  OD2 ASP A 249     -11.738 -28.032 -22.708  1.00  0.73           O  
ATOM   3507  H   ASP A 249      -8.330 -26.492 -21.891  1.00  0.73           H  
ATOM   3508  HA  ASP A 249     -10.027 -24.517 -23.047  1.00  0.73           H  
ATOM   3509 1HB  ASP A 249     -10.601 -26.570 -20.887  1.00  0.73           H  
ATOM   3510 2HB  ASP A 249     -11.829 -25.534 -21.599  1.00  0.73           H  
ATOM   3511  N   VAL A 250     -10.782 -22.892 -21.257  1.00  0.70           N  
ATOM   3512  CA  VAL A 250     -10.954 -21.815 -20.288  1.00  0.70           C  
ATOM   3513  C   VAL A 250     -11.868 -22.278 -19.166  1.00  0.70           C  
ATOM   3514  O   VAL A 250     -12.893 -22.910 -19.419  1.00  0.70           O  
ATOM   3515  CB  VAL A 250     -11.502 -20.539 -20.947  1.00  0.70           C  
ATOM   3516  CG1 VAL A 250     -11.781 -19.498 -19.913  1.00  0.70           C  
ATOM   3517  CG2 VAL A 250     -10.524 -19.994 -21.897  1.00  0.70           C  
ATOM   3518  H   VAL A 250     -11.372 -22.934 -22.091  1.00  0.70           H  
ATOM   3519  HA  VAL A 250      -9.984 -21.572 -19.863  1.00  0.70           H  
ATOM   3520  HB  VAL A 250     -12.419 -20.781 -21.459  1.00  0.70           H  
ATOM   3521 1HG1 VAL A 250     -12.149 -18.626 -20.395  1.00  0.70           H  
ATOM   3522 2HG1 VAL A 250     -12.520 -19.862 -19.218  1.00  0.70           H  
ATOM   3523 3HG1 VAL A 250     -10.862 -19.249 -19.377  1.00  0.70           H  
ATOM   3524 1HG2 VAL A 250     -10.939 -19.105 -22.343  1.00  0.70           H  
ATOM   3525 2HG2 VAL A 250      -9.628 -19.744 -21.360  1.00  0.70           H  
ATOM   3526 3HG2 VAL A 250     -10.297 -20.713 -22.659  1.00  0.70           H  
ATOM   3527  N   ASP A 251     -11.473 -22.011 -17.923  1.00  0.68           N  
ATOM   3528  CA  ASP A 251     -12.268 -22.401 -16.774  1.00  0.68           C  
ATOM   3529  C   ASP A 251     -13.244 -21.299 -16.375  1.00  0.68           C  
ATOM   3530  O   ASP A 251     -14.369 -21.577 -15.955  1.00  0.68           O  
ATOM   3531  CB  ASP A 251     -11.345 -22.686 -15.596  1.00  0.68           C  
ATOM   3532  CG  ASP A 251     -10.400 -23.873 -15.781  1.00  0.68           C  
ATOM   3533  OD1 ASP A 251     -10.866 -24.990 -16.046  1.00  0.68           O  
ATOM   3534  OD2 ASP A 251      -9.193 -23.672 -15.614  1.00  0.68           O  
ATOM   3535  H   ASP A 251     -10.617 -21.486 -17.765  1.00  0.68           H  
ATOM   3536  HA  ASP A 251     -12.835 -23.294 -17.028  1.00  0.68           H  
ATOM   3537 1HB  ASP A 251     -10.739 -21.796 -15.411  1.00  0.68           H  
ATOM   3538 2HB  ASP A 251     -11.922 -22.838 -14.729  1.00  0.68           H  
ATOM   3539  N   LEU A 252     -12.801 -20.055 -16.529  1.00  0.66           N  
ATOM   3540  CA  LEU A 252     -13.575 -18.870 -16.154  1.00  0.66           C  
ATOM   3541  C   LEU A 252     -13.377 -17.708 -17.115  1.00  0.66           C  
ATOM   3542  O   LEU A 252     -12.240 -17.381 -17.440  1.00  0.66           O  
ATOM   3543  CB  LEU A 252     -13.170 -18.414 -14.743  1.00  0.66           C  
ATOM   3544  CG  LEU A 252     -13.776 -17.077 -14.215  1.00  0.66           C  
ATOM   3545  CD1 LEU A 252     -15.283 -17.195 -14.030  1.00  0.66           C  
ATOM   3546  CD2 LEU A 252     -13.092 -16.720 -12.895  1.00  0.66           C  
ATOM   3547  H   LEU A 252     -11.850 -19.933 -16.876  1.00  0.66           H  
ATOM   3548  HA  LEU A 252     -14.624 -19.142 -16.147  1.00  0.66           H  
ATOM   3549 1HB  LEU A 252     -13.445 -19.195 -14.045  1.00  0.66           H  
ATOM   3550 2HB  LEU A 252     -12.104 -18.318 -14.724  1.00  0.66           H  
ATOM   3551  HG  LEU A 252     -13.592 -16.288 -14.941  1.00  0.66           H  
ATOM   3552 1HD1 LEU A 252     -15.671 -16.248 -13.671  1.00  0.66           H  
ATOM   3553 2HD1 LEU A 252     -15.747 -17.432 -14.974  1.00  0.66           H  
ATOM   3554 3HD1 LEU A 252     -15.511 -17.969 -13.318  1.00  0.66           H  
ATOM   3555 1HD2 LEU A 252     -13.494 -15.781 -12.517  1.00  0.66           H  
ATOM   3556 2HD2 LEU A 252     -13.270 -17.506 -12.166  1.00  0.66           H  
ATOM   3557 3HD2 LEU A 252     -12.021 -16.617 -13.059  1.00  0.66           H  
ATOM   3558  N   VAL A 253     -14.467 -17.081 -17.552  1.00  0.66           N  
ATOM   3559  CA  VAL A 253     -14.353 -15.871 -18.370  1.00  0.66           C  
ATOM   3560  C   VAL A 253     -14.984 -14.690 -17.651  1.00  0.66           C  
ATOM   3561  O   VAL A 253     -16.151 -14.758 -17.246  1.00  0.66           O  
ATOM   3562  CB  VAL A 253     -15.058 -15.994 -19.728  1.00  0.66           C  
ATOM   3563  CG1 VAL A 253     -14.920 -14.688 -20.514  1.00  0.66           C  
ATOM   3564  CG2 VAL A 253     -14.488 -17.109 -20.525  1.00  0.66           C  
ATOM   3565  H   VAL A 253     -15.381 -17.450 -17.285  1.00  0.66           H  
ATOM   3566  HA  VAL A 253     -13.303 -15.662 -18.539  1.00  0.66           H  
ATOM   3567  HB  VAL A 253     -16.084 -16.161 -19.556  1.00  0.66           H  
ATOM   3568 1HG1 VAL A 253     -15.427 -14.790 -21.460  1.00  0.66           H  
ATOM   3569 2HG1 VAL A 253     -15.359 -13.863 -19.956  1.00  0.66           H  
ATOM   3570 3HG1 VAL A 253     -13.863 -14.481 -20.691  1.00  0.66           H  
ATOM   3571 1HG2 VAL A 253     -15.020 -17.174 -21.470  1.00  0.66           H  
ATOM   3572 2HG2 VAL A 253     -13.442 -16.897 -20.706  1.00  0.66           H  
ATOM   3573 3HG2 VAL A 253     -14.596 -18.047 -19.983  1.00  0.66           H  
ATOM   3574  N   ILE A 254     -14.226 -13.607 -17.514  1.00  0.67           N  
ATOM   3575  CA  ILE A 254     -14.742 -12.413 -16.877  1.00  0.67           C  
ATOM   3576  C   ILE A 254     -14.947 -11.277 -17.858  1.00  0.67           C  
ATOM   3577  O   ILE A 254     -14.003 -10.775 -18.482  1.00  0.67           O  
ATOM   3578  CB  ILE A 254     -13.821 -11.929 -15.755  1.00  0.67           C  
ATOM   3579  CG1 ILE A 254     -13.691 -13.017 -14.717  1.00  0.67           C  
ATOM   3580  CG2 ILE A 254     -14.403 -10.660 -15.144  1.00  0.67           C  
ATOM   3581  CD1 ILE A 254     -12.684 -12.721 -13.707  1.00  0.67           C  
ATOM   3582  H   ILE A 254     -13.272 -13.629 -17.858  1.00  0.67           H  
ATOM   3583  HA  ILE A 254     -15.709 -12.648 -16.437  1.00  0.67           H  
ATOM   3584  HB  ILE A 254     -12.826 -11.727 -16.154  1.00  0.67           H  
ATOM   3585 1HG1 ILE A 254     -14.644 -13.158 -14.227  1.00  0.67           H  
ATOM   3586 2HG1 ILE A 254     -13.412 -13.943 -15.210  1.00  0.67           H  
ATOM   3587 1HG2 ILE A 254     -13.764 -10.328 -14.359  1.00  0.67           H  
ATOM   3588 2HG2 ILE A 254     -14.481  -9.881 -15.903  1.00  0.67           H  
ATOM   3589 3HG2 ILE A 254     -15.396 -10.868 -14.745  1.00  0.67           H  
ATOM   3590 1HD1 ILE A 254     -12.638 -13.542 -12.996  1.00  0.67           H  
ATOM   3591 2HD1 ILE A 254     -11.718 -12.597 -14.199  1.00  0.67           H  
ATOM   3592 3HD1 ILE A 254     -12.952 -11.804 -13.189  1.00  0.67           H  
ATOM   3593  N   ARG A 255     -16.200 -10.888 -17.981  1.00  0.69           N  
ATOM   3594  CA  ARG A 255     -16.603  -9.794 -18.835  1.00  0.69           C  
ATOM   3595  C   ARG A 255     -16.992  -8.611 -17.973  1.00  0.69           C  
ATOM   3596  O   ARG A 255     -17.676  -8.783 -16.961  1.00  0.69           O  
ATOM   3597  CB  ARG A 255     -17.746 -10.216 -19.737  1.00  0.69           C  
ATOM   3598  CG  ARG A 255     -18.333  -9.118 -20.663  1.00  0.69           C  
ATOM   3599  CD  ARG A 255     -17.344  -8.725 -21.666  1.00  0.69           C  
ATOM   3600  NE  ARG A 255     -17.752  -7.673 -22.582  1.00  0.69           N  
ATOM   3601  CZ  ARG A 255     -18.384  -7.893 -23.741  1.00  0.69           C  
ATOM   3602  NH1 ARG A 255     -18.726  -9.100 -24.063  1.00  0.69           N  
ATOM   3603  NH2 ARG A 255     -18.659  -6.902 -24.562  1.00  0.69           N  
ATOM   3604  H   ARG A 255     -16.915 -11.378 -17.434  1.00  0.69           H  
ATOM   3605  HA  ARG A 255     -15.761  -9.502 -19.461  1.00  0.69           H  
ATOM   3606 1HB  ARG A 255     -17.417 -11.034 -20.376  1.00  0.69           H  
ATOM   3607 2HB  ARG A 255     -18.519 -10.595 -19.124  1.00  0.69           H  
ATOM   3608 1HG  ARG A 255     -19.192  -9.530 -21.196  1.00  0.69           H  
ATOM   3609 2HG  ARG A 255     -18.650  -8.250 -20.086  1.00  0.69           H  
ATOM   3610 1HD  ARG A 255     -16.462  -8.374 -21.144  1.00  0.69           H  
ATOM   3611 2HD  ARG A 255     -17.101  -9.591 -22.253  1.00  0.69           H  
ATOM   3612  HE  ARG A 255     -17.507  -6.717 -22.351  1.00  0.69           H  
ATOM   3613 1HH1 ARG A 255     -18.554  -9.863 -23.420  1.00  0.69           H  
ATOM   3614 2HH1 ARG A 255     -19.214  -9.267 -24.930  1.00  0.69           H  
ATOM   3615 1HH2 ARG A 255     -18.376  -5.938 -24.338  1.00  0.69           H  
ATOM   3616 2HH2 ARG A 255     -19.138  -7.081 -25.426  1.00  0.69           H  
ATOM   3617  N   THR A 256     -16.523  -7.436 -18.348  1.00  0.74           N  
ATOM   3618  CA  THR A 256     -16.861  -6.199 -17.655  1.00  0.74           C  
ATOM   3619  C   THR A 256     -17.897  -5.394 -18.439  1.00  0.74           C  
ATOM   3620  O   THR A 256     -18.237  -5.774 -19.563  1.00  0.74           O  
ATOM   3621  CB  THR A 256     -15.586  -5.398 -17.349  1.00  0.74           C  
ATOM   3622  OG1 THR A 256     -14.887  -5.092 -18.563  1.00  0.74           O  
ATOM   3623  CG2 THR A 256     -14.716  -6.184 -16.391  1.00  0.74           C  
ATOM   3624  H   THR A 256     -15.917  -7.386 -19.158  1.00  0.74           H  
ATOM   3625  HA  THR A 256     -17.305  -6.455 -16.695  1.00  0.74           H  
ATOM   3626  HB  THR A 256     -15.841  -4.487 -16.886  1.00  0.74           H  
ATOM   3627  HG1 THR A 256     -15.289  -4.318 -18.996  1.00  0.74           H  
ATOM   3628 1HG2 THR A 256     -13.848  -5.610 -16.145  1.00  0.74           H  
ATOM   3629 2HG2 THR A 256     -15.282  -6.377 -15.487  1.00  0.74           H  
ATOM   3630 3HG2 THR A 256     -14.419  -7.129 -16.841  1.00  0.74           H  
ATOM   3631  N   SER A 257     -18.401  -4.307 -17.829  1.00  0.78           N  
ATOM   3632  CA  SER A 257     -19.418  -3.374 -18.360  1.00  0.78           C  
ATOM   3633  C   SER A 257     -20.878  -3.818 -18.197  1.00  0.78           C  
ATOM   3634  O   SER A 257     -21.807  -3.114 -18.618  1.00  0.78           O  
ATOM   3635  CB  SER A 257     -19.226  -3.159 -19.841  1.00  0.78           C  
ATOM   3636  OG  SER A 257     -19.892  -4.168 -20.590  1.00  0.78           O  
ATOM   3637  H   SER A 257     -18.034  -4.086 -16.905  1.00  0.78           H  
ATOM   3638  HA  SER A 257     -19.312  -2.440 -17.820  1.00  0.78           H  
ATOM   3639 1HB  SER A 257     -19.588  -2.195 -20.119  1.00  0.78           H  
ATOM   3640 2HB  SER A 257     -18.159  -3.174 -20.077  1.00  0.78           H  
ATOM   3641  HG  SER A 257     -19.362  -4.958 -20.462  1.00  0.78           H  
ATOM   3642  N   GLY A 258     -21.075  -5.020 -17.687  1.00  0.84           N  
ATOM   3643  CA  GLY A 258     -22.389  -5.622 -17.504  1.00  0.84           C  
ATOM   3644  C   GLY A 258     -22.851  -6.464 -18.701  1.00  0.84           C  
ATOM   3645  O   GLY A 258     -23.800  -7.241 -18.574  1.00  0.84           O  
ATOM   3646  H   GLY A 258     -20.267  -5.510 -17.320  1.00  0.84           H  
ATOM   3647 1HA  GLY A 258     -22.363  -6.248 -16.613  1.00  0.84           H  
ATOM   3648 2HA  GLY A 258     -23.118  -4.836 -17.312  1.00  0.84           H  
ATOM   3649  N   GLU A 259     -22.186  -6.343 -19.854  1.00  0.89           N  
ATOM   3650  CA  GLU A 259     -22.580  -7.134 -21.030  1.00  0.89           C  
ATOM   3651  C   GLU A 259     -22.501  -8.639 -20.778  1.00  0.89           C  
ATOM   3652  O   GLU A 259     -21.489  -9.122 -20.281  1.00  0.89           O  
ATOM   3653  CB  GLU A 259     -21.752  -6.762 -22.261  1.00  0.89           C  
ATOM   3654  CG  GLU A 259     -22.056  -7.616 -23.501  1.00  0.89           C  
ATOM   3655  CD  GLU A 259     -23.457  -7.506 -24.051  1.00  0.89           C  
ATOM   3656  OE1 GLU A 259     -23.871  -6.452 -24.486  1.00  0.89           O  
ATOM   3657  OE2 GLU A 259     -24.126  -8.521 -24.030  1.00  0.89           O  
ATOM   3658  H   GLU A 259     -21.414  -5.668 -19.929  1.00  0.89           H  
ATOM   3659  HA  GLU A 259     -23.622  -6.895 -21.254  1.00  0.89           H  
ATOM   3660 1HB  GLU A 259     -21.916  -5.715 -22.512  1.00  0.89           H  
ATOM   3661 2HB  GLU A 259     -20.693  -6.876 -22.024  1.00  0.89           H  
ATOM   3662 1HG  GLU A 259     -21.381  -7.311 -24.288  1.00  0.89           H  
ATOM   3663 2HG  GLU A 259     -21.833  -8.653 -23.272  1.00  0.89           H  
ATOM   3664  N   ARG A 260     -23.589  -9.359 -21.084  1.00  0.92           N  
ATOM   3665  CA  ARG A 260     -23.679 -10.805 -20.868  1.00  0.92           C  
ATOM   3666  C   ARG A 260     -23.140 -11.682 -22.018  1.00  0.92           C  
ATOM   3667  O   ARG A 260     -22.813 -12.853 -21.821  1.00  0.92           O  
ATOM   3668  CB  ARG A 260     -25.101 -11.204 -20.541  1.00  0.92           C  
ATOM   3669  CG  ARG A 260     -25.593 -10.682 -19.195  1.00  0.92           C  
ATOM   3670  CD  ARG A 260     -26.996 -11.100 -18.910  1.00  0.92           C  
ATOM   3671  NE  ARG A 260     -27.465 -10.596 -17.626  1.00  0.92           N  
ATOM   3672  CZ  ARG A 260     -28.698 -10.811 -17.118  1.00  0.92           C  
ATOM   3673  NH1 ARG A 260     -29.574 -11.525 -17.790  1.00  0.92           N  
ATOM   3674  NH2 ARG A 260     -29.023 -10.305 -15.940  1.00  0.92           N  
ATOM   3675  H   ARG A 260     -24.377  -8.876 -21.497  1.00  0.92           H  
ATOM   3676  HA  ARG A 260     -23.108 -11.020 -19.982  1.00  0.92           H  
ATOM   3677 1HB  ARG A 260     -25.770 -10.827 -21.313  1.00  0.92           H  
ATOM   3678 2HB  ARG A 260     -25.181 -12.290 -20.533  1.00  0.92           H  
ATOM   3679 1HG  ARG A 260     -24.947 -11.071 -18.403  1.00  0.92           H  
ATOM   3680 2HG  ARG A 260     -25.545  -9.589 -19.192  1.00  0.92           H  
ATOM   3681 1HD  ARG A 260     -27.655 -10.719 -19.688  1.00  0.92           H  
ATOM   3682 2HD  ARG A 260     -27.050 -12.188 -18.888  1.00  0.92           H  
ATOM   3683  HE  ARG A 260     -26.820 -10.038 -17.077  1.00  0.92           H  
ATOM   3684 1HH1 ARG A 260     -29.326 -11.912 -18.689  1.00  0.92           H  
ATOM   3685 2HH1 ARG A 260     -30.495 -11.685 -17.408  1.00  0.92           H  
ATOM   3686 1HH2 ARG A 260     -28.351  -9.755 -15.422  1.00  0.92           H  
ATOM   3687 2HH2 ARG A 260     -29.943 -10.465 -15.560  1.00  0.92           H  
ATOM   3688  N   ARG A 261     -23.103 -11.153 -23.235  1.00  0.93           N  
ATOM   3689  CA  ARG A 261     -22.625 -11.936 -24.375  1.00  0.93           C  
ATOM   3690  C   ARG A 261     -21.097 -11.955 -24.410  1.00  0.93           C  
ATOM   3691  O   ARG A 261     -20.455 -10.982 -24.025  1.00  0.93           O  
ATOM   3692  CB  ARG A 261     -23.168 -11.346 -25.669  1.00  0.93           C  
ATOM   3693  CG  ARG A 261     -24.690 -11.454 -25.834  1.00  0.93           C  
ATOM   3694  CD  ARG A 261     -25.186 -10.670 -27.004  1.00  0.93           C  
ATOM   3695  NE  ARG A 261     -25.060  -9.231 -26.759  1.00  0.93           N  
ATOM   3696  CZ  ARG A 261     -25.272  -8.257 -27.671  1.00  0.93           C  
ATOM   3697  NH1 ARG A 261     -25.625  -8.566 -28.907  1.00  0.93           N  
ATOM   3698  NH2 ARG A 261     -25.126  -6.985 -27.315  1.00  0.93           N  
ATOM   3699  H   ARG A 261     -23.404 -10.184 -23.391  1.00  0.93           H  
ATOM   3700  HA  ARG A 261     -22.988 -12.960 -24.273  1.00  0.93           H  
ATOM   3701 1HB  ARG A 261     -22.912 -10.286 -25.713  1.00  0.93           H  
ATOM   3702 2HB  ARG A 261     -22.701 -11.834 -26.521  1.00  0.93           H  
ATOM   3703 1HG  ARG A 261     -24.971 -12.497 -25.970  1.00  0.93           H  
ATOM   3704 2HG  ARG A 261     -25.171 -11.059 -24.936  1.00  0.93           H  
ATOM   3705 1HD  ARG A 261     -24.605 -10.919 -27.890  1.00  0.93           H  
ATOM   3706 2HD  ARG A 261     -26.236 -10.896 -27.179  1.00  0.93           H  
ATOM   3707  HE  ARG A 261     -24.794  -8.937 -25.806  1.00  0.93           H  
ATOM   3708 1HH1 ARG A 261     -25.736  -9.534 -29.173  1.00  0.93           H  
ATOM   3709 2HH1 ARG A 261     -25.783  -7.835 -29.585  1.00  0.93           H  
ATOM   3710 1HH2 ARG A 261     -24.843  -6.746 -26.343  1.00  0.93           H  
ATOM   3711 2HH2 ARG A 261     -25.281  -6.251 -27.984  1.00  0.93           H  
ATOM   3712  N   LEU A 262     -20.485 -13.030 -24.917  1.00  0.92           N  
ATOM   3713  CA  LEU A 262     -19.020 -13.012 -25.040  1.00  0.92           C  
ATOM   3714  C   LEU A 262     -18.553 -12.591 -26.432  1.00  0.92           C  
ATOM   3715  O   LEU A 262     -17.369 -12.337 -26.645  1.00  0.92           O  
ATOM   3716  CB  LEU A 262     -18.405 -14.380 -24.763  1.00  0.92           C  
ATOM   3717  CG  LEU A 262     -18.668 -14.998 -23.403  1.00  0.92           C  
ATOM   3718  CD1 LEU A 262     -17.924 -16.328 -23.372  1.00  0.92           C  
ATOM   3719  CD2 LEU A 262     -18.256 -14.035 -22.283  1.00  0.92           C  
ATOM   3720  H   LEU A 262     -21.015 -13.841 -25.204  1.00  0.92           H  
ATOM   3721  HA  LEU A 262     -18.619 -12.304 -24.317  1.00  0.92           H  
ATOM   3722 1HB  LEU A 262     -18.763 -15.077 -25.521  1.00  0.92           H  
ATOM   3723 2HB  LEU A 262     -17.322 -14.293 -24.877  1.00  0.92           H  
ATOM   3724  HG  LEU A 262     -19.732 -15.216 -23.298  1.00  0.92           H  
ATOM   3725 1HD1 LEU A 262     -18.100 -16.820 -22.457  1.00  0.92           H  
ATOM   3726 2HD1 LEU A 262     -18.273 -16.961 -24.188  1.00  0.92           H  
ATOM   3727 3HD1 LEU A 262     -16.854 -16.150 -23.487  1.00  0.92           H  
ATOM   3728 1HD2 LEU A 262     -18.448 -14.493 -21.312  1.00  0.92           H  
ATOM   3729 2HD2 LEU A 262     -17.208 -13.805 -22.374  1.00  0.92           H  
ATOM   3730 3HD2 LEU A 262     -18.835 -13.112 -22.366  1.00  0.92           H  
ATOM   3731  N   SER A 263     -19.502 -12.501 -27.358  1.00  0.89           N  
ATOM   3732  CA  SER A 263     -19.244 -12.210 -28.768  1.00  0.89           C  
ATOM   3733  C   SER A 263     -18.202 -13.169 -29.383  1.00  0.89           C  
ATOM   3734  O   SER A 263     -18.064 -14.318 -28.957  1.00  0.89           O  
ATOM   3735  CB  SER A 263     -18.800 -10.756 -28.905  1.00  0.89           C  
ATOM   3736  OG  SER A 263     -18.705 -10.385 -30.245  1.00  0.89           O  
ATOM   3737  H   SER A 263     -20.450 -12.678 -27.072  1.00  0.89           H  
ATOM   3738  HA  SER A 263     -20.179 -12.335 -29.315  1.00  0.89           H  
ATOM   3739 1HB  SER A 263     -19.509 -10.106 -28.394  1.00  0.89           H  
ATOM   3740 2HB  SER A 263     -17.844 -10.624 -28.429  1.00  0.89           H  
ATOM   3741  HG  SER A 263     -19.609 -10.370 -30.578  1.00  0.89           H  
ATOM   3742  N   GLY A 264     -17.455 -12.695 -30.382  1.00  0.85           N  
ATOM   3743  CA  GLY A 264     -16.494 -13.522 -31.119  1.00  0.85           C  
ATOM   3744  C   GLY A 264     -15.182 -13.767 -30.376  1.00  0.85           C  
ATOM   3745  O   GLY A 264     -14.116 -13.389 -30.863  1.00  0.85           O  
ATOM   3746  H   GLY A 264     -17.612 -11.741 -30.662  1.00  0.85           H  
ATOM   3747 1HA  GLY A 264     -16.960 -14.480 -31.343  1.00  0.85           H  
ATOM   3748 2HA  GLY A 264     -16.282 -13.050 -32.080  1.00  0.85           H  
ATOM   3749  N   PHE A 265     -15.260 -14.410 -29.217  1.00  0.81           N  
ATOM   3750  CA  PHE A 265     -14.079 -14.656 -28.393  1.00  0.81           C  
ATOM   3751  C   PHE A 265     -14.045 -16.019 -27.752  1.00  0.81           C  
ATOM   3752  O   PHE A 265     -14.913 -16.407 -26.973  1.00  0.81           O  
ATOM   3753  CB  PHE A 265     -13.988 -13.605 -27.317  1.00  0.81           C  
ATOM   3754  CG  PHE A 265     -12.814 -13.679 -26.352  1.00  0.81           C  
ATOM   3755  CD1 PHE A 265     -11.516 -13.405 -26.761  1.00  0.81           C  
ATOM   3756  CD2 PHE A 265     -13.030 -13.984 -25.014  1.00  0.81           C  
ATOM   3757  CE1 PHE A 265     -10.464 -13.439 -25.852  1.00  0.81           C  
ATOM   3758  CE2 PHE A 265     -11.992 -14.006 -24.102  1.00  0.81           C  
ATOM   3759  CZ  PHE A 265     -10.711 -13.731 -24.518  1.00  0.81           C  
ATOM   3760  H   PHE A 265     -16.191 -14.684 -28.901  1.00  0.81           H  
ATOM   3761  HA  PHE A 265     -13.201 -14.565 -29.031  1.00  0.81           H  
ATOM   3762 1HB  PHE A 265     -13.914 -12.687 -27.816  1.00  0.81           H  
ATOM   3763 2HB  PHE A 265     -14.915 -13.586 -26.737  1.00  0.81           H  
ATOM   3764  HD1 PHE A 265     -11.335 -13.158 -27.800  1.00  0.81           H  
ATOM   3765  HD2 PHE A 265     -14.043 -14.201 -24.685  1.00  0.81           H  
ATOM   3766  HE1 PHE A 265      -9.451 -13.220 -26.181  1.00  0.81           H  
ATOM   3767  HE2 PHE A 265     -12.186 -14.241 -23.054  1.00  0.81           H  
ATOM   3768  HZ  PHE A 265      -9.901 -13.746 -23.797  1.00  0.81           H  
ATOM   3769  N   LEU A 266     -13.008 -16.743 -28.118  1.00  0.78           N  
ATOM   3770  CA  LEU A 266     -12.713 -18.084 -27.664  1.00  0.78           C  
ATOM   3771  C   LEU A 266     -13.904 -19.075 -27.677  1.00  0.78           C  
ATOM   3772  O   LEU A 266     -14.102 -19.805 -26.696  1.00  0.78           O  
ATOM   3773  CB  LEU A 266     -12.172 -18.005 -26.250  1.00  0.78           C  
ATOM   3774  CG  LEU A 266     -10.985 -17.136 -26.021  1.00  0.78           C  
ATOM   3775  CD1 LEU A 266     -10.626 -17.237 -24.559  1.00  0.78           C  
ATOM   3776  CD2 LEU A 266      -9.867 -17.503 -26.907  1.00  0.78           C  
ATOM   3777  H   LEU A 266     -12.360 -16.322 -28.766  1.00  0.78           H  
ATOM   3778  HA  LEU A 266     -11.931 -18.489 -28.307  1.00  0.78           H  
ATOM   3779 1HB  LEU A 266     -12.959 -17.625 -25.609  1.00  0.78           H  
ATOM   3780 2HB  LEU A 266     -11.902 -19.006 -25.927  1.00  0.78           H  
ATOM   3781  HG  LEU A 266     -11.256 -16.132 -26.223  1.00  0.78           H  
ATOM   3782 1HD1 LEU A 266      -9.794 -16.595 -24.336  1.00  0.78           H  
ATOM   3783 2HD1 LEU A 266     -11.480 -16.946 -23.952  1.00  0.78           H  
ATOM   3784 3HD1 LEU A 266     -10.353 -18.263 -24.349  1.00  0.78           H  
ATOM   3785 1HD2 LEU A 266      -9.019 -16.845 -26.724  1.00  0.78           H  
ATOM   3786 2HD2 LEU A 266      -9.588 -18.521 -26.701  1.00  0.78           H  
ATOM   3787 3HD2 LEU A 266     -10.175 -17.412 -27.950  1.00  0.78           H  
ATOM   3788  N   PRO A 267     -14.703 -19.165 -28.754  1.00  0.76           N  
ATOM   3789  CA  PRO A 267     -15.812 -20.070 -28.857  1.00  0.76           C  
ATOM   3790  C   PRO A 267     -15.167 -21.417 -28.884  1.00  0.76           C  
ATOM   3791  O   PRO A 267     -13.968 -21.502 -29.154  1.00  0.76           O  
ATOM   3792  CB  PRO A 267     -16.465 -19.694 -30.181  1.00  0.76           C  
ATOM   3793  CG  PRO A 267     -15.341 -19.090 -30.979  1.00  0.76           C  
ATOM   3794  CD  PRO A 267     -14.472 -18.393 -29.967  1.00  0.76           C  
ATOM   3795  HA  PRO A 267     -16.486 -19.949 -27.995  1.00  0.76           H  
ATOM   3796 1HB  PRO A 267     -16.898 -20.586 -30.657  1.00  0.76           H  
ATOM   3797 2HB  PRO A 267     -17.288 -18.986 -30.005  1.00  0.76           H  
ATOM   3798 1HG  PRO A 267     -14.781 -19.845 -31.528  1.00  0.76           H  
ATOM   3799 2HG  PRO A 267     -15.763 -18.409 -31.727  1.00  0.76           H  
ATOM   3800 1HD  PRO A 267     -13.417 -18.428 -30.273  1.00  0.76           H  
ATOM   3801 2HD  PRO A 267     -14.870 -17.385 -29.879  1.00  0.76           H  
ATOM   3802  N   TRP A 268     -15.893 -22.461 -28.514  1.00  0.76           N  
ATOM   3803  CA  TRP A 268     -15.346 -23.822 -28.512  1.00  0.76           C  
ATOM   3804  C   TRP A 268     -14.626 -24.011 -27.165  1.00  0.76           C  
ATOM   3805  O   TRP A 268     -15.089 -24.726 -26.277  1.00  0.76           O  
ATOM   3806  CB  TRP A 268     -14.343 -24.052 -29.681  1.00  0.76           C  
ATOM   3807  CG  TRP A 268     -14.033 -25.435 -29.969  1.00  0.76           C  
ATOM   3808  CD1 TRP A 268     -13.258 -26.272 -29.247  1.00  0.76           C  
ATOM   3809  CD2 TRP A 268     -14.431 -26.165 -31.146  1.00  0.76           C  
ATOM   3810  NE1 TRP A 268     -13.174 -27.477 -29.865  1.00  0.76           N  
ATOM   3811  CE2 TRP A 268     -13.879 -27.427 -31.040  1.00  0.76           C  
ATOM   3812  CE3 TRP A 268     -15.200 -25.842 -32.268  1.00  0.76           C  
ATOM   3813  CZ2 TRP A 268     -14.058 -28.385 -32.013  1.00  0.76           C  
ATOM   3814  CZ3 TRP A 268     -15.390 -26.804 -33.243  1.00  0.76           C  
ATOM   3815  CH2 TRP A 268     -14.831 -28.050 -33.117  1.00  0.76           C  
ATOM   3816  H   TRP A 268     -16.862 -22.323 -28.269  1.00  0.76           H  
ATOM   3817  HA  TRP A 268     -16.160 -24.543 -28.584  1.00  0.76           H  
ATOM   3818 1HB  TRP A 268     -14.712 -23.595 -30.585  1.00  0.76           H  
ATOM   3819 2HB  TRP A 268     -13.371 -23.641 -29.466  1.00  0.76           H  
ATOM   3820  HD1 TRP A 268     -12.774 -26.021 -28.304  1.00  0.76           H  
ATOM   3821  HE1 TRP A 268     -12.638 -28.292 -29.507  1.00  0.76           H  
ATOM   3822  HE3 TRP A 268     -15.638 -24.857 -32.370  1.00  0.76           H  
ATOM   3823  HZ2 TRP A 268     -13.614 -29.362 -31.930  1.00  0.76           H  
ATOM   3824  HZ3 TRP A 268     -15.990 -26.544 -34.116  1.00  0.76           H  
ATOM   3825  HH2 TRP A 268     -14.991 -28.790 -33.902  1.00  0.76           H  
ATOM   3826  N   GLN A 269     -13.502 -23.313 -27.027  1.00  0.77           N  
ATOM   3827  CA  GLN A 269     -12.615 -23.326 -25.861  1.00  0.77           C  
ATOM   3828  C   GLN A 269     -13.310 -22.894 -24.556  1.00  0.77           C  
ATOM   3829  O   GLN A 269     -12.963 -23.374 -23.473  1.00  0.77           O  
ATOM   3830  CB  GLN A 269     -11.417 -22.445 -26.152  1.00  0.77           C  
ATOM   3831  CG  GLN A 269     -10.333 -22.535 -25.167  1.00  0.77           C  
ATOM   3832  CD  GLN A 269      -9.170 -21.704 -25.566  1.00  0.77           C  
ATOM   3833  OE1 GLN A 269      -9.256 -20.944 -26.537  1.00  0.77           O  
ATOM   3834  NE2 GLN A 269      -8.069 -21.845 -24.855  1.00  0.77           N  
ATOM   3835  H   GLN A 269     -13.262 -22.713 -27.815  1.00  0.77           H  
ATOM   3836  HA  GLN A 269     -12.260 -24.348 -25.722  1.00  0.77           H  
ATOM   3837 1HB  GLN A 269     -11.011 -22.698 -27.131  1.00  0.77           H  
ATOM   3838 2HB  GLN A 269     -11.747 -21.405 -26.198  1.00  0.77           H  
ATOM   3839 1HG  GLN A 269     -10.702 -22.215 -24.211  1.00  0.77           H  
ATOM   3840 2HG  GLN A 269      -9.997 -23.570 -25.120  1.00  0.77           H  
ATOM   3841 1HE2 GLN A 269      -7.252 -21.321 -25.076  1.00  0.77           H  
ATOM   3842 2HE2 GLN A 269      -8.032 -22.504 -24.067  1.00  0.77           H  
ATOM   3843  N   THR A 270     -14.290 -21.993 -24.665  1.00  0.77           N  
ATOM   3844  CA  THR A 270     -15.078 -21.524 -23.520  1.00  0.77           C  
ATOM   3845  C   THR A 270     -16.385 -22.294 -23.319  1.00  0.77           C  
ATOM   3846  O   THR A 270     -17.180 -21.929 -22.455  1.00  0.77           O  
ATOM   3847  CB  THR A 270     -15.426 -20.026 -23.639  1.00  0.77           C  
ATOM   3848  OG1 THR A 270     -16.093 -19.784 -24.876  1.00  0.77           O  
ATOM   3849  CG2 THR A 270     -14.186 -19.184 -23.521  1.00  0.77           C  
ATOM   3850  H   THR A 270     -14.474 -21.574 -25.578  1.00  0.77           H  
ATOM   3851  HA  THR A 270     -14.475 -21.656 -22.623  1.00  0.77           H  
ATOM   3852  HB  THR A 270     -16.106 -19.751 -22.833  1.00  0.77           H  
ATOM   3853  HG1 THR A 270     -15.443 -19.867 -25.608  1.00  0.77           H  
ATOM   3854 1HG2 THR A 270     -14.446 -18.130 -23.611  1.00  0.77           H  
ATOM   3855 2HG2 THR A 270     -13.725 -19.358 -22.568  1.00  0.77           H  
ATOM   3856 3HG2 THR A 270     -13.505 -19.460 -24.298  1.00  0.77           H  
ATOM   3857  N   ALA A 271     -16.608 -23.380 -24.068  1.00  0.77           N  
ATOM   3858  CA  ALA A 271     -17.871 -24.123 -23.989  1.00  0.77           C  
ATOM   3859  C   ALA A 271     -18.213 -24.604 -22.588  1.00  0.77           C  
ATOM   3860  O   ALA A 271     -19.391 -24.705 -22.244  1.00  0.77           O  
ATOM   3861  CB  ALA A 271     -17.819 -25.337 -24.897  1.00  0.77           C  
ATOM   3862  H   ALA A 271     -15.914 -23.695 -24.745  1.00  0.77           H  
ATOM   3863  HA  ALA A 271     -18.668 -23.458 -24.318  1.00  0.77           H  
ATOM   3864 1HB  ALA A 271     -18.770 -25.865 -24.855  1.00  0.77           H  
ATOM   3865 2HB  ALA A 271     -17.623 -25.020 -25.919  1.00  0.77           H  
ATOM   3866 3HB  ALA A 271     -17.023 -25.996 -24.567  1.00  0.77           H  
ATOM   3867  N   TYR A 272     -17.204 -24.949 -21.796  1.00  0.77           N  
ATOM   3868  CA  TYR A 272     -17.452 -25.464 -20.464  1.00  0.77           C  
ATOM   3869  C   TYR A 272     -16.938 -24.512 -19.386  1.00  0.77           C  
ATOM   3870  O   TYR A 272     -16.722 -24.923 -18.240  1.00  0.77           O  
ATOM   3871  CB  TYR A 272     -16.842 -26.853 -20.352  1.00  0.77           C  
ATOM   3872  CG  TYR A 272     -17.365 -27.722 -21.465  1.00  0.77           C  
ATOM   3873  CD1 TYR A 272     -16.520 -28.097 -22.495  1.00  0.77           C  
ATOM   3874  CD2 TYR A 272     -18.698 -28.084 -21.500  1.00  0.77           C  
ATOM   3875  CE1 TYR A 272     -17.002 -28.848 -23.545  1.00  0.77           C  
ATOM   3876  CE2 TYR A 272     -19.183 -28.829 -22.553  1.00  0.77           C  
ATOM   3877  CZ  TYR A 272     -18.339 -29.213 -23.572  1.00  0.77           C  
ATOM   3878  OH  TYR A 272     -18.822 -29.955 -24.628  1.00  0.77           O  
ATOM   3879  H   TYR A 272     -16.254 -24.843 -22.124  1.00  0.77           H  
ATOM   3880  HA  TYR A 272     -18.528 -25.557 -20.322  1.00  0.77           H  
ATOM   3881 1HB  TYR A 272     -15.754 -26.799 -20.424  1.00  0.77           H  
ATOM   3882 2HB  TYR A 272     -17.105 -27.308 -19.397  1.00  0.77           H  
ATOM   3883  HD1 TYR A 272     -15.469 -27.795 -22.478  1.00  0.77           H  
ATOM   3884  HD2 TYR A 272     -19.367 -27.774 -20.697  1.00  0.77           H  
ATOM   3885  HE1 TYR A 272     -16.334 -29.142 -24.354  1.00  0.77           H  
ATOM   3886  HE2 TYR A 272     -20.235 -29.111 -22.580  1.00  0.77           H  
ATOM   3887  HH  TYR A 272     -18.098 -30.176 -25.219  1.00  0.77           H  
ATOM   3888  N   ALA A 273     -16.693 -23.253 -19.764  1.00  0.75           N  
ATOM   3889  CA  ALA A 273     -16.209 -22.252 -18.817  1.00  0.75           C  
ATOM   3890  C   ALA A 273     -17.344 -21.670 -18.013  1.00  0.75           C  
ATOM   3891  O   ALA A 273     -18.453 -21.509 -18.524  1.00  0.75           O  
ATOM   3892  CB  ALA A 273     -15.526 -21.107 -19.533  1.00  0.75           C  
ATOM   3893  H   ALA A 273     -16.888 -22.958 -20.720  1.00  0.75           H  
ATOM   3894  HA  ALA A 273     -15.503 -22.735 -18.140  1.00  0.75           H  
ATOM   3895 1HB  ALA A 273     -15.167 -20.387 -18.794  1.00  0.75           H  
ATOM   3896 2HB  ALA A 273     -14.698 -21.473 -20.116  1.00  0.75           H  
ATOM   3897 3HB  ALA A 273     -16.241 -20.622 -20.196  1.00  0.75           H  
ATOM   3898  N   GLU A 274     -17.068 -21.281 -16.783  1.00  0.73           N  
ATOM   3899  CA  GLU A 274     -18.061 -20.520 -16.056  1.00  0.73           C  
ATOM   3900  C   GLU A 274     -17.946 -19.097 -16.534  1.00  0.73           C  
ATOM   3901  O   GLU A 274     -16.832 -18.636 -16.789  1.00  0.73           O  
ATOM   3902  CB  GLU A 274     -17.835 -20.581 -14.556  1.00  0.73           C  
ATOM   3903  CG  GLU A 274     -18.024 -21.954 -13.926  1.00  0.73           C  
ATOM   3904  CD  GLU A 274     -19.460 -22.380 -13.910  1.00  0.73           C  
ATOM   3905  OE1 GLU A 274     -20.287 -21.606 -13.481  1.00  0.73           O  
ATOM   3906  OE2 GLU A 274     -19.741 -23.475 -14.322  1.00  0.73           O  
ATOM   3907  H   GLU A 274     -16.148 -21.461 -16.383  1.00  0.73           H  
ATOM   3908  HA  GLU A 274     -19.057 -20.895 -16.293  1.00  0.73           H  
ATOM   3909 1HB  GLU A 274     -16.822 -20.265 -14.379  1.00  0.73           H  
ATOM   3910 2HB  GLU A 274     -18.486 -19.876 -14.058  1.00  0.73           H  
ATOM   3911 1HG  GLU A 274     -17.440 -22.686 -14.486  1.00  0.73           H  
ATOM   3912 2HG  GLU A 274     -17.654 -21.935 -12.902  1.00  0.73           H  
ATOM   3913  N   LEU A 275     -19.057 -18.399 -16.639  1.00  0.71           N  
ATOM   3914  CA  LEU A 275     -18.961 -17.012 -17.035  1.00  0.71           C  
ATOM   3915  C   LEU A 275     -19.309 -16.131 -15.851  1.00  0.71           C  
ATOM   3916  O   LEU A 275     -20.198 -16.472 -15.055  1.00  0.71           O  
ATOM   3917  CB  LEU A 275     -19.890 -16.733 -18.209  1.00  0.71           C  
ATOM   3918  CG  LEU A 275     -19.724 -17.696 -19.409  1.00  0.71           C  
ATOM   3919  CD1 LEU A 275     -20.698 -17.313 -20.503  1.00  0.71           C  
ATOM   3920  CD2 LEU A 275     -18.324 -17.662 -19.897  1.00  0.71           C  
ATOM   3921  H   LEU A 275     -19.951 -18.828 -16.443  1.00  0.71           H  
ATOM   3922  HA  LEU A 275     -17.938 -16.784 -17.337  1.00  0.71           H  
ATOM   3923 1HB  LEU A 275     -20.920 -16.776 -17.869  1.00  0.71           H  
ATOM   3924 2HB  LEU A 275     -19.673 -15.733 -18.565  1.00  0.71           H  
ATOM   3925  HG  LEU A 275     -19.962 -18.712 -19.090  1.00  0.71           H  
ATOM   3926 1HD1 LEU A 275     -20.592 -18.005 -21.338  1.00  0.71           H  
ATOM   3927 2HD1 LEU A 275     -21.717 -17.358 -20.119  1.00  0.71           H  
ATOM   3928 3HD1 LEU A 275     -20.482 -16.303 -20.844  1.00  0.71           H  
ATOM   3929 1HD2 LEU A 275     -18.208 -18.354 -20.731  1.00  0.71           H  
ATOM   3930 2HD2 LEU A 275     -18.107 -16.656 -20.213  1.00  0.71           H  
ATOM   3931 3HD2 LEU A 275     -17.646 -17.950 -19.109  1.00  0.71           H  
ATOM   3932  N   HIS A 276     -18.641 -14.993 -15.762  1.00  0.69           N  
ATOM   3933  CA  HIS A 276     -18.910 -14.004 -14.736  1.00  0.69           C  
ATOM   3934  C   HIS A 276     -19.037 -12.636 -15.377  1.00  0.69           C  
ATOM   3935  O   HIS A 276     -18.264 -12.295 -16.285  1.00  0.69           O  
ATOM   3936  CB  HIS A 276     -17.799 -13.989 -13.692  1.00  0.69           C  
ATOM   3937  CG  HIS A 276     -18.068 -13.081 -12.543  1.00  0.69           C  
ATOM   3938  ND1 HIS A 276     -18.906 -13.435 -11.503  1.00  0.69           N  
ATOM   3939  CD2 HIS A 276     -17.636 -11.831 -12.267  1.00  0.69           C  
ATOM   3940  CE1 HIS A 276     -18.962 -12.445 -10.630  1.00  0.69           C  
ATOM   3941  NE2 HIS A 276     -18.202 -11.464 -11.067  1.00  0.69           N  
ATOM   3942  H   HIS A 276     -17.888 -14.818 -16.427  1.00  0.69           H  
ATOM   3943  HA  HIS A 276     -19.853 -14.228 -14.237  1.00  0.69           H  
ATOM   3944 1HB  HIS A 276     -17.664 -14.995 -13.298  1.00  0.69           H  
ATOM   3945 2HB  HIS A 276     -16.869 -13.693 -14.162  1.00  0.69           H  
ATOM   3946  HD2 HIS A 276     -16.961 -11.227 -12.874  1.00  0.69           H  
ATOM   3947  HE1 HIS A 276     -19.537 -12.443  -9.704  1.00  0.69           H  
ATOM   3948  HE2 HIS A 276     -18.059 -10.584 -10.598  1.00  0.69           H  
ATOM   3949  N   PHE A 277     -20.027 -11.868 -14.929  1.00  0.69           N  
ATOM   3950  CA  PHE A 277     -20.272 -10.568 -15.521  1.00  0.69           C  
ATOM   3951  C   PHE A 277     -20.274  -9.477 -14.467  1.00  0.69           C  
ATOM   3952  O   PHE A 277     -21.050  -9.517 -13.508  1.00  0.69           O  
ATOM   3953  CB  PHE A 277     -21.604 -10.596 -16.258  1.00  0.69           C  
ATOM   3954  CG  PHE A 277     -21.618 -11.701 -17.253  1.00  0.69           C  
ATOM   3955  CD1 PHE A 277     -22.178 -12.934 -16.944  1.00  0.69           C  
ATOM   3956  CD2 PHE A 277     -21.017 -11.547 -18.447  1.00  0.69           C  
ATOM   3957  CE1 PHE A 277     -22.150 -13.960 -17.858  1.00  0.69           C  
ATOM   3958  CE2 PHE A 277     -20.966 -12.568 -19.365  1.00  0.69           C  
ATOM   3959  CZ  PHE A 277     -21.544 -13.769 -19.073  1.00  0.69           C  
ATOM   3960  H   PHE A 277     -20.615 -12.198 -14.176  1.00  0.69           H  
ATOM   3961  HA  PHE A 277     -19.481 -10.349 -16.238  1.00  0.69           H  
ATOM   3962 1HB  PHE A 277     -22.424 -10.737 -15.558  1.00  0.69           H  
ATOM   3963 2HB  PHE A 277     -21.761  -9.649 -16.786  1.00  0.69           H  
ATOM   3964  HD1 PHE A 277     -22.649 -13.081 -15.972  1.00  0.69           H  
ATOM   3965  HD2 PHE A 277     -20.576 -10.588 -18.665  1.00  0.69           H  
ATOM   3966  HE1 PHE A 277     -22.604 -14.919 -17.618  1.00  0.69           H  
ATOM   3967  HE2 PHE A 277     -20.481 -12.414 -20.331  1.00  0.69           H  
ATOM   3968  HZ  PHE A 277     -21.521 -14.565 -19.803  1.00  0.69           H  
ATOM   3969  N   THR A 278     -19.394  -8.507 -14.660  1.00  0.69           N  
ATOM   3970  CA  THR A 278     -19.238  -7.403 -13.735  1.00  0.69           C  
ATOM   3971  C   THR A 278     -19.711  -6.097 -14.373  1.00  0.69           C  
ATOM   3972  O   THR A 278     -19.374  -5.801 -15.521  1.00  0.69           O  
ATOM   3973  CB  THR A 278     -17.764  -7.326 -13.279  1.00  0.69           C  
ATOM   3974  OG1 THR A 278     -17.419  -8.532 -12.612  1.00  0.69           O  
ATOM   3975  CG2 THR A 278     -17.537  -6.183 -12.358  1.00  0.69           C  
ATOM   3976  H   THR A 278     -18.793  -8.550 -15.483  1.00  0.69           H  
ATOM   3977  HA  THR A 278     -19.854  -7.593 -12.858  1.00  0.69           H  
ATOM   3978  HB  THR A 278     -17.126  -7.214 -14.154  1.00  0.69           H  
ATOM   3979  HG1 THR A 278     -17.921  -8.590 -11.797  1.00  0.69           H  
ATOM   3980 1HG2 THR A 278     -16.499  -6.152 -12.050  1.00  0.69           H  
ATOM   3981 2HG2 THR A 278     -17.775  -5.299 -12.874  1.00  0.69           H  
ATOM   3982 3HG2 THR A 278     -18.168  -6.284 -11.476  1.00  0.69           H  
ATOM   3983  N   ALA A 279     -20.547  -5.350 -13.637  1.00  0.69           N  
ATOM   3984  CA  ALA A 279     -21.096  -4.052 -14.061  1.00  0.69           C  
ATOM   3985  C   ALA A 279     -20.013  -2.999 -14.286  1.00  0.69           C  
ATOM   3986  O   ALA A 279     -20.152  -2.107 -15.121  1.00  0.69           O  
ATOM   3987  CB  ALA A 279     -22.076  -3.541 -13.029  1.00  0.69           C  
ATOM   3988  H   ALA A 279     -20.798  -5.696 -12.721  1.00  0.69           H  
ATOM   3989  HA  ALA A 279     -21.620  -4.200 -15.003  1.00  0.69           H  
ATOM   3990 1HB  ALA A 279     -22.500  -2.597 -13.372  1.00  0.69           H  
ATOM   3991 2HB  ALA A 279     -22.875  -4.269 -12.891  1.00  0.69           H  
ATOM   3992 3HB  ALA A 279     -21.560  -3.384 -12.084  1.00  0.69           H  
ATOM   3993  N   ALA A 280     -18.952  -3.086 -13.494  1.00  0.69           N  
ATOM   3994  CA  ALA A 280     -17.845  -2.146 -13.548  1.00  0.69           C  
ATOM   3995  C   ALA A 280     -17.245  -2.168 -14.925  1.00  0.69           C  
ATOM   3996  O   ALA A 280     -17.194  -3.220 -15.548  1.00  0.69           O  
ATOM   3997  CB  ALA A 280     -16.772  -2.510 -12.528  1.00  0.69           C  
ATOM   3998  H   ALA A 280     -18.915  -3.840 -12.828  1.00  0.69           H  
ATOM   3999  HA  ALA A 280     -18.226  -1.145 -13.347  1.00  0.69           H  
ATOM   4000 1HB  ALA A 280     -15.953  -1.787 -12.590  1.00  0.69           H  
ATOM   4001 2HB  ALA A 280     -17.193  -2.494 -11.523  1.00  0.69           H  
ATOM   4002 3HB  ALA A 280     -16.378  -3.494 -12.735  1.00  0.69           H  
ATOM   4003  N   LEU A 281     -16.780  -1.025 -15.398  1.00  0.70           N  
ATOM   4004  CA  LEU A 281     -16.145  -0.928 -16.706  1.00  0.70           C  
ATOM   4005  C   LEU A 281     -14.722  -1.437 -16.528  1.00  0.70           C  
ATOM   4006  O   LEU A 281     -14.166  -1.261 -15.450  1.00  0.70           O  
ATOM   4007  CB  LEU A 281     -16.158   0.537 -17.148  1.00  0.70           C  
ATOM   4008  CG  LEU A 281     -17.552   1.183 -17.257  1.00  0.70           C  
ATOM   4009  CD1 LEU A 281     -17.402   2.618 -17.574  1.00  0.70           C  
ATOM   4010  CD2 LEU A 281     -18.342   0.526 -18.325  1.00  0.70           C  
ATOM   4011  H   LEU A 281     -16.872  -0.193 -14.834  1.00  0.70           H  
ATOM   4012  HA  LEU A 281     -16.672  -1.553 -17.427  1.00  0.70           H  
ATOM   4013 1HB  LEU A 281     -15.576   1.123 -16.437  1.00  0.70           H  
ATOM   4014 2HB  LEU A 281     -15.680   0.615 -18.116  1.00  0.70           H  
ATOM   4015  HG  LEU A 281     -18.071   1.084 -16.304  1.00  0.70           H  
ATOM   4016 1HD1 LEU A 281     -18.381   3.088 -17.652  1.00  0.70           H  
ATOM   4017 2HD1 LEU A 281     -16.822   3.113 -16.797  1.00  0.70           H  
ATOM   4018 3HD1 LEU A 281     -16.894   2.681 -18.508  1.00  0.70           H  
ATOM   4019 1HD2 LEU A 281     -19.317   0.992 -18.378  1.00  0.70           H  
ATOM   4020 2HD2 LEU A 281     -17.838   0.641 -19.261  1.00  0.70           H  
ATOM   4021 3HD2 LEU A 281     -18.444  -0.505 -18.096  1.00  0.70           H  
ATOM   4022  N   TRP A 282     -14.090  -2.009 -17.556  1.00  0.71           N  
ATOM   4023  CA  TRP A 282     -12.718  -2.510 -17.383  1.00  0.71           C  
ATOM   4024  C   TRP A 282     -11.736  -1.653 -16.557  1.00  0.71           C  
ATOM   4025  O   TRP A 282     -11.170  -2.168 -15.599  1.00  0.71           O  
ATOM   4026  CB  TRP A 282     -12.035  -2.875 -18.690  1.00  0.71           C  
ATOM   4027  CG  TRP A 282     -10.654  -3.292 -18.382  1.00  0.71           C  
ATOM   4028  CD1 TRP A 282      -9.515  -2.635 -18.653  1.00  0.71           C  
ATOM   4029  CD2 TRP A 282     -10.274  -4.471 -17.648  1.00  0.71           C  
ATOM   4030  NE1 TRP A 282      -8.438  -3.322 -18.139  1.00  0.71           N  
ATOM   4031  CE2 TRP A 282      -8.894  -4.442 -17.508  1.00  0.71           C  
ATOM   4032  CE3 TRP A 282     -10.984  -5.519 -17.106  1.00  0.71           C  
ATOM   4033  CZ2 TRP A 282      -8.208  -5.434 -16.835  1.00  0.71           C  
ATOM   4034  CZ3 TRP A 282     -10.308  -6.511 -16.433  1.00  0.71           C  
ATOM   4035  CH2 TRP A 282      -8.952  -6.467 -16.297  1.00  0.71           C  
ATOM   4036  H   TRP A 282     -14.540  -2.142 -18.462  1.00  0.71           H  
ATOM   4037  HA  TRP A 282     -12.815  -3.456 -16.852  1.00  0.71           H  
ATOM   4038 1HB  TRP A 282     -12.551  -3.723 -19.140  1.00  0.71           H  
ATOM   4039 2HB  TRP A 282     -12.049  -2.074 -19.409  1.00  0.71           H  
ATOM   4040  HD1 TRP A 282      -9.464  -1.693 -19.190  1.00  0.71           H  
ATOM   4041  HE1 TRP A 282      -7.451  -3.020 -18.219  1.00  0.71           H  
ATOM   4042  HE3 TRP A 282     -12.048  -5.554 -17.222  1.00  0.71           H  
ATOM   4043  HZ2 TRP A 282      -7.139  -5.422 -16.724  1.00  0.71           H  
ATOM   4044  HZ3 TRP A 282     -10.888  -7.333 -16.014  1.00  0.71           H  
ATOM   4045  HH2 TRP A 282      -8.453  -7.259 -15.762  1.00  0.71           H  
ATOM   4046  N   PRO A 283     -11.479  -0.367 -16.861  1.00  0.73           N  
ATOM   4047  CA  PRO A 283     -10.536   0.482 -16.146  1.00  0.73           C  
ATOM   4048  C   PRO A 283     -10.926   0.700 -14.679  1.00  0.73           C  
ATOM   4049  O   PRO A 283     -10.137   1.235 -13.892  1.00  0.73           O  
ATOM   4050  CB  PRO A 283     -10.568   1.764 -16.958  1.00  0.73           C  
ATOM   4051  CG  PRO A 283     -11.864   1.725 -17.669  1.00  0.73           C  
ATOM   4052  CD  PRO A 283     -12.113   0.317 -17.991  1.00  0.73           C  
ATOM   4053  HA  PRO A 283      -9.541   0.026 -16.217  1.00  0.73           H  
ATOM   4054 1HB  PRO A 283     -10.534   2.616 -16.287  1.00  0.73           H  
ATOM   4055 2HB  PRO A 283      -9.694   1.828 -17.632  1.00  0.73           H  
ATOM   4056 1HG  PRO A 283     -12.637   2.085 -17.014  1.00  0.73           H  
ATOM   4057 2HG  PRO A 283     -11.828   2.378 -18.546  1.00  0.73           H  
ATOM   4058 1HD  PRO A 283     -13.169   0.215 -18.051  1.00  0.73           H  
ATOM   4059 2HD  PRO A 283     -11.630   0.056 -18.899  1.00  0.73           H  
ATOM   4060  N   ALA A 284     -12.183   0.393 -14.337  1.00  0.77           N  
ATOM   4061  CA  ALA A 284     -12.701   0.511 -12.988  1.00  0.77           C  
ATOM   4062  C   ALA A 284     -12.805  -0.877 -12.324  1.00  0.77           C  
ATOM   4063  O   ALA A 284     -13.338  -0.998 -11.219  1.00  0.77           O  
ATOM   4064  CB  ALA A 284     -14.055   1.196 -13.014  1.00  0.77           C  
ATOM   4065  H   ALA A 284     -12.812  -0.030 -15.008  1.00  0.77           H  
ATOM   4066  HA  ALA A 284     -12.007   1.111 -12.404  1.00  0.77           H  
ATOM   4067 1HB  ALA A 284     -14.433   1.300 -11.999  1.00  0.77           H  
ATOM   4068 2HB  ALA A 284     -13.955   2.181 -13.470  1.00  0.77           H  
ATOM   4069 3HB  ALA A 284     -14.744   0.590 -13.603  1.00  0.77           H  
ATOM   4070  N   PHE A 285     -12.308  -1.923 -13.001  1.00  0.82           N  
ATOM   4071  CA  PHE A 285     -12.342  -3.296 -12.489  1.00  0.82           C  
ATOM   4072  C   PHE A 285     -11.210  -3.485 -11.490  1.00  0.82           C  
ATOM   4073  O   PHE A 285     -10.032  -3.505 -11.859  1.00  0.82           O  
ATOM   4074  CB  PHE A 285     -12.209  -4.297 -13.648  1.00  0.82           C  
ATOM   4075  CG  PHE A 285     -12.369  -5.758 -13.289  1.00  0.82           C  
ATOM   4076  CD1 PHE A 285     -13.619  -6.303 -13.072  1.00  0.82           C  
ATOM   4077  CD2 PHE A 285     -11.266  -6.595 -13.204  1.00  0.82           C  
ATOM   4078  CE1 PHE A 285     -13.764  -7.648 -12.770  1.00  0.82           C  
ATOM   4079  CE2 PHE A 285     -11.412  -7.931 -12.908  1.00  0.82           C  
ATOM   4080  CZ  PHE A 285     -12.656  -8.452 -12.688  1.00  0.82           C  
ATOM   4081  H   PHE A 285     -11.887  -1.780 -13.914  1.00  0.82           H  
ATOM   4082  HA  PHE A 285     -13.292  -3.462 -11.975  1.00  0.82           H  
ATOM   4083 1HB  PHE A 285     -12.948  -4.050 -14.409  1.00  0.82           H  
ATOM   4084 2HB  PHE A 285     -11.228  -4.177 -14.109  1.00  0.82           H  
ATOM   4085  HD1 PHE A 285     -14.492  -5.655 -13.143  1.00  0.82           H  
ATOM   4086  HD2 PHE A 285     -10.274  -6.180 -13.382  1.00  0.82           H  
ATOM   4087  HE1 PHE A 285     -14.757  -8.070 -12.599  1.00  0.82           H  
ATOM   4088  HE2 PHE A 285     -10.538  -8.573 -12.851  1.00  0.82           H  
ATOM   4089  HZ  PHE A 285     -12.768  -9.503 -12.451  1.00  0.82           H  
ATOM   4090  N   SER A 286     -11.572  -3.556 -10.219  1.00  0.87           N  
ATOM   4091  CA  SER A 286     -10.615  -3.628  -9.125  1.00  0.87           C  
ATOM   4092  C   SER A 286     -10.180  -5.043  -8.796  1.00  0.87           C  
ATOM   4093  O   SER A 286     -10.801  -6.019  -9.224  1.00  0.87           O  
ATOM   4094  CB  SER A 286     -11.223  -3.015  -7.896  1.00  0.87           C  
ATOM   4095  OG  SER A 286     -12.294  -3.809  -7.451  1.00  0.87           O  
ATOM   4096  H   SER A 286     -12.576  -3.566  -9.983  1.00  0.87           H  
ATOM   4097  HA  SER A 286      -9.733  -3.054  -9.409  1.00  0.87           H  
ATOM   4098 1HB  SER A 286     -10.474  -2.931  -7.111  1.00  0.87           H  
ATOM   4099 2HB  SER A 286     -11.581  -2.012  -8.125  1.00  0.87           H  
ATOM   4100  HG  SER A 286     -12.993  -3.742  -8.155  1.00  0.87           H  
ATOM   4101  N   PHE A 287      -9.184  -5.157  -7.919  1.00  0.91           N  
ATOM   4102  CA  PHE A 287      -8.764  -6.469  -7.451  1.00  0.91           C  
ATOM   4103  C   PHE A 287      -9.894  -7.066  -6.620  1.00  0.91           C  
ATOM   4104  O   PHE A 287     -10.059  -8.281  -6.561  1.00  0.91           O  
ATOM   4105  CB  PHE A 287      -7.553  -6.351  -6.549  1.00  0.91           C  
ATOM   4106  CG  PHE A 287      -6.268  -5.983  -7.193  1.00  0.91           C  
ATOM   4107  CD1 PHE A 287      -5.741  -4.715  -7.029  1.00  0.91           C  
ATOM   4108  CD2 PHE A 287      -5.565  -6.889  -7.929  1.00  0.91           C  
ATOM   4109  CE1 PHE A 287      -4.532  -4.384  -7.586  1.00  0.91           C  
ATOM   4110  CE2 PHE A 287      -4.351  -6.561  -8.470  1.00  0.91           C  
ATOM   4111  CZ  PHE A 287      -3.834  -5.306  -8.291  1.00  0.91           C  
ATOM   4112  H   PHE A 287      -8.702  -4.331  -7.594  1.00  0.91           H  
ATOM   4113  HA  PHE A 287      -8.553  -7.115  -8.304  1.00  0.91           H  
ATOM   4114 1HB  PHE A 287      -7.773  -5.608  -5.815  1.00  0.91           H  
ATOM   4115 2HB  PHE A 287      -7.411  -7.291  -6.016  1.00  0.91           H  
ATOM   4116  HD1 PHE A 287      -6.294  -3.977  -6.445  1.00  0.91           H  
ATOM   4117  HD2 PHE A 287      -5.976  -7.884  -8.070  1.00  0.91           H  
ATOM   4118  HE1 PHE A 287      -4.128  -3.393  -7.465  1.00  0.91           H  
ATOM   4119  HE2 PHE A 287      -3.793  -7.290  -9.043  1.00  0.91           H  
ATOM   4120  HZ  PHE A 287      -2.865  -5.042  -8.729  1.00  0.91           H  
ATOM   4121  N   ASP A 288     -10.695  -6.199  -5.989  1.00  0.94           N  
ATOM   4122  CA  ASP A 288     -11.839  -6.630  -5.193  1.00  0.94           C  
ATOM   4123  C   ASP A 288     -12.901  -7.264  -6.106  1.00  0.94           C  
ATOM   4124  O   ASP A 288     -13.532  -8.256  -5.740  1.00  0.94           O  
ATOM   4125  CB  ASP A 288     -12.440  -5.459  -4.408  1.00  0.94           C  
ATOM   4126  CG  ASP A 288     -11.553  -4.950  -3.214  1.00  0.94           C  
ATOM   4127  OD1 ASP A 288     -10.600  -5.618  -2.833  1.00  0.94           O  
ATOM   4128  OD2 ASP A 288     -11.850  -3.911  -2.698  1.00  0.94           O  
ATOM   4129  H   ASP A 288     -10.517  -5.210  -6.089  1.00  0.94           H  
ATOM   4130  HA  ASP A 288     -11.503  -7.384  -4.480  1.00  0.94           H  
ATOM   4131 1HB  ASP A 288     -12.618  -4.628  -5.086  1.00  0.94           H  
ATOM   4132 2HB  ASP A 288     -13.410  -5.759  -4.013  1.00  0.94           H  
ATOM   4133  N   ASP A 289     -13.020  -6.771  -7.346  1.00  0.94           N  
ATOM   4134  CA  ASP A 289     -14.031  -7.326  -8.257  1.00  0.94           C  
ATOM   4135  C   ASP A 289     -13.519  -8.650  -8.815  1.00  0.94           C  
ATOM   4136  O   ASP A 289     -14.290  -9.603  -8.992  1.00  0.94           O  
ATOM   4137  CB  ASP A 289     -14.300  -6.383  -9.450  1.00  0.94           C  
ATOM   4138  CG  ASP A 289     -14.966  -5.051  -9.095  1.00  0.94           C  
ATOM   4139  OD1 ASP A 289     -16.092  -5.068  -8.658  1.00  0.94           O  
ATOM   4140  OD2 ASP A 289     -14.325  -4.009  -9.266  1.00  0.94           O  
ATOM   4141  H   ASP A 289     -12.483  -5.940  -7.598  1.00  0.94           H  
ATOM   4142  HA  ASP A 289     -14.954  -7.504  -7.706  1.00  0.94           H  
ATOM   4143 1HB  ASP A 289     -13.352  -6.173  -9.956  1.00  0.94           H  
ATOM   4144 2HB  ASP A 289     -14.934  -6.897 -10.165  1.00  0.94           H  
ATOM   4145  N   PHE A 290     -12.209  -8.738  -9.019  1.00  0.92           N  
ATOM   4146  CA  PHE A 290     -11.608  -9.967  -9.510  1.00  0.92           C  
ATOM   4147  C   PHE A 290     -11.713 -11.025  -8.417  1.00  0.92           C  
ATOM   4148  O   PHE A 290     -12.086 -12.166  -8.687  1.00  0.92           O  
ATOM   4149  CB  PHE A 290     -10.173  -9.744  -9.967  1.00  0.92           C  
ATOM   4150  CG  PHE A 290      -9.563 -10.928 -10.666  1.00  0.92           C  
ATOM   4151  CD1 PHE A 290     -10.345 -11.842 -11.342  1.00  0.92           C  
ATOM   4152  CD2 PHE A 290      -8.217 -11.087 -10.712  1.00  0.92           C  
ATOM   4153  CE1 PHE A 290      -9.768 -12.910 -12.019  1.00  0.92           C  
ATOM   4154  CE2 PHE A 290      -7.646 -12.144 -11.399  1.00  0.92           C  
ATOM   4155  CZ  PHE A 290      -8.431 -13.056 -12.046  1.00  0.92           C  
ATOM   4156  H   PHE A 290     -11.629  -7.908  -8.873  1.00  0.92           H  
ATOM   4157  HA  PHE A 290     -12.180 -10.315 -10.367  1.00  0.92           H  
ATOM   4158 1HB  PHE A 290     -10.116  -8.881 -10.610  1.00  0.92           H  
ATOM   4159 2HB  PHE A 290      -9.559  -9.521  -9.091  1.00  0.92           H  
ATOM   4160  HD1 PHE A 290     -11.422 -11.721 -11.324  1.00  0.92           H  
ATOM   4161  HD2 PHE A 290      -7.587 -10.358 -10.205  1.00  0.92           H  
ATOM   4162  HE1 PHE A 290     -10.382 -13.635 -12.530  1.00  0.92           H  
ATOM   4163  HE2 PHE A 290      -6.564 -12.242 -11.419  1.00  0.92           H  
ATOM   4164  HZ  PHE A 290      -7.989 -13.890 -12.579  1.00  0.92           H  
ATOM   4165  N   THR A 291     -11.403 -10.641  -7.175  1.00  0.89           N  
ATOM   4166  CA  THR A 291     -11.470 -11.558  -6.050  1.00  0.89           C  
ATOM   4167  C   THR A 291     -12.866 -12.157  -5.965  1.00  0.89           C  
ATOM   4168  O   THR A 291     -13.017 -13.374  -5.853  1.00  0.89           O  
ATOM   4169  CB  THR A 291     -11.174 -10.835  -4.727  1.00  0.89           C  
ATOM   4170  OG1 THR A 291      -9.881 -10.269  -4.769  1.00  0.89           O  
ATOM   4171  CG2 THR A 291     -11.247 -11.805  -3.582  1.00  0.89           C  
ATOM   4172  H   THR A 291     -11.089  -9.691  -7.005  1.00  0.89           H  
ATOM   4173  HA  THR A 291     -10.747 -12.358  -6.201  1.00  0.89           H  
ATOM   4174  HB  THR A 291     -11.904 -10.042  -4.575  1.00  0.89           H  
ATOM   4175  HG1 THR A 291      -9.851  -9.579  -5.466  1.00  0.89           H  
ATOM   4176 1HG2 THR A 291     -11.040 -11.283  -2.651  1.00  0.89           H  
ATOM   4177 2HG2 THR A 291     -12.244 -12.227  -3.554  1.00  0.89           H  
ATOM   4178 3HG2 THR A 291     -10.514 -12.599  -3.724  1.00  0.89           H  
ATOM   4179  N   VAL A 292     -13.897 -11.316  -6.064  1.00  0.86           N  
ATOM   4180  CA  VAL A 292     -15.262 -11.811  -6.025  1.00  0.86           C  
ATOM   4181  C   VAL A 292     -15.550 -12.770  -7.170  1.00  0.86           C  
ATOM   4182  O   VAL A 292     -16.182 -13.814  -6.965  1.00  0.86           O  
ATOM   4183  CB  VAL A 292     -16.265 -10.653  -6.039  1.00  0.86           C  
ATOM   4184  CG1 VAL A 292     -17.681 -11.196  -6.242  1.00  0.86           C  
ATOM   4185  CG2 VAL A 292     -16.180  -9.919  -4.709  1.00  0.86           C  
ATOM   4186  H   VAL A 292     -13.730 -10.309  -6.143  1.00  0.86           H  
ATOM   4187  HA  VAL A 292     -15.395 -12.348  -5.087  1.00  0.86           H  
ATOM   4188  HB  VAL A 292     -16.025  -9.972  -6.862  1.00  0.86           H  
ATOM   4189 1HG1 VAL A 292     -18.388 -10.368  -6.249  1.00  0.86           H  
ATOM   4190 2HG1 VAL A 292     -17.733 -11.726  -7.197  1.00  0.86           H  
ATOM   4191 3HG1 VAL A 292     -17.931 -11.881  -5.432  1.00  0.86           H  
ATOM   4192 1HG2 VAL A 292     -16.885  -9.089  -4.707  1.00  0.86           H  
ATOM   4193 2HG2 VAL A 292     -16.423 -10.607  -3.901  1.00  0.86           H  
ATOM   4194 3HG2 VAL A 292     -15.179  -9.542  -4.562  1.00  0.86           H  
ATOM   4195  N   ALA A 293     -15.088 -12.440  -8.382  1.00  0.84           N  
ATOM   4196  CA  ALA A 293     -15.305 -13.331  -9.516  1.00  0.84           C  
ATOM   4197  C   ALA A 293     -14.688 -14.706  -9.269  1.00  0.84           C  
ATOM   4198  O   ALA A 293     -15.288 -15.739  -9.591  1.00  0.84           O  
ATOM   4199  CB  ALA A 293     -14.688 -12.735 -10.763  1.00  0.84           C  
ATOM   4200  H   ALA A 293     -14.594 -11.556  -8.521  1.00  0.84           H  
ATOM   4201  HA  ALA A 293     -16.377 -13.452  -9.651  1.00  0.84           H  
ATOM   4202 1HB  ALA A 293     -14.876 -13.394 -11.607  1.00  0.84           H  
ATOM   4203 2HB  ALA A 293     -15.120 -11.757 -10.953  1.00  0.84           H  
ATOM   4204 3HB  ALA A 293     -13.621 -12.627 -10.618  1.00  0.84           H  
ATOM   4205  N   LEU A 294     -13.502 -14.721  -8.659  1.00  0.84           N  
ATOM   4206  CA  LEU A 294     -12.809 -15.969  -8.382  1.00  0.84           C  
ATOM   4207  C   LEU A 294     -13.469 -16.727  -7.238  1.00  0.84           C  
ATOM   4208  O   LEU A 294     -13.602 -17.952  -7.292  1.00  0.84           O  
ATOM   4209  CB  LEU A 294     -11.352 -15.676  -8.047  1.00  0.84           C  
ATOM   4210  CG  LEU A 294     -10.511 -15.119  -9.203  1.00  0.84           C  
ATOM   4211  CD1 LEU A 294      -9.168 -14.722  -8.668  1.00  0.84           C  
ATOM   4212  CD2 LEU A 294     -10.377 -16.158 -10.287  1.00  0.84           C  
ATOM   4213  H   LEU A 294     -13.053 -13.833  -8.424  1.00  0.84           H  
ATOM   4214  HA  LEU A 294     -12.845 -16.586  -9.277  1.00  0.84           H  
ATOM   4215 1HB  LEU A 294     -11.328 -14.942  -7.241  1.00  0.84           H  
ATOM   4216 2HB  LEU A 294     -10.883 -16.593  -7.693  1.00  0.84           H  
ATOM   4217  HG  LEU A 294     -10.994 -14.236  -9.610  1.00  0.84           H  
ATOM   4218 1HD1 LEU A 294      -8.556 -14.314  -9.461  1.00  0.84           H  
ATOM   4219 2HD1 LEU A 294      -9.309 -13.970  -7.895  1.00  0.84           H  
ATOM   4220 3HD1 LEU A 294      -8.677 -15.596  -8.246  1.00  0.84           H  
ATOM   4221 1HD2 LEU A 294      -9.781 -15.765 -11.108  1.00  0.84           H  
ATOM   4222 2HD2 LEU A 294      -9.888 -17.035  -9.871  1.00  0.84           H  
ATOM   4223 3HD2 LEU A 294     -11.362 -16.424 -10.647  1.00  0.84           H  
ATOM   4224  N   ARG A 295     -13.932 -16.013  -6.211  1.00  0.84           N  
ATOM   4225  CA  ARG A 295     -14.601 -16.683  -5.104  1.00  0.84           C  
ATOM   4226  C   ARG A 295     -15.896 -17.319  -5.587  1.00  0.84           C  
ATOM   4227  O   ARG A 295     -16.211 -18.464  -5.235  1.00  0.84           O  
ATOM   4228  CB  ARG A 295     -14.927 -15.703  -3.984  1.00  0.84           C  
ATOM   4229  CG  ARG A 295     -13.748 -15.186  -3.150  1.00  0.84           C  
ATOM   4230  CD  ARG A 295     -14.215 -14.145  -2.182  1.00  0.84           C  
ATOM   4231  NE  ARG A 295     -13.146 -13.641  -1.323  1.00  0.84           N  
ATOM   4232  CZ  ARG A 295     -13.264 -12.560  -0.522  1.00  0.84           C  
ATOM   4233  NH1 ARG A 295     -14.391 -11.886  -0.493  1.00  0.84           N  
ATOM   4234  NH2 ARG A 295     -12.254 -12.174   0.237  1.00  0.84           N  
ATOM   4235  H   ARG A 295     -13.795 -15.004  -6.188  1.00  0.84           H  
ATOM   4236  HA  ARG A 295     -13.947 -17.460  -4.717  1.00  0.84           H  
ATOM   4237 1HB  ARG A 295     -15.416 -14.831  -4.418  1.00  0.84           H  
ATOM   4238 2HB  ARG A 295     -15.638 -16.165  -3.301  1.00  0.84           H  
ATOM   4239 1HG  ARG A 295     -13.313 -16.009  -2.586  1.00  0.84           H  
ATOM   4240 2HG  ARG A 295     -12.993 -14.755  -3.799  1.00  0.84           H  
ATOM   4241 1HD  ARG A 295     -14.625 -13.303  -2.741  1.00  0.84           H  
ATOM   4242 2HD  ARG A 295     -14.989 -14.567  -1.546  1.00  0.84           H  
ATOM   4243  HE  ARG A 295     -12.268 -14.138  -1.320  1.00  0.84           H  
ATOM   4244 1HH1 ARG A 295     -15.167 -12.176  -1.072  1.00  0.84           H  
ATOM   4245 2HH1 ARG A 295     -14.480 -11.077   0.105  1.00  0.84           H  
ATOM   4246 1HH2 ARG A 295     -11.379 -12.684   0.223  1.00  0.84           H  
ATOM   4247 2HH2 ARG A 295     -12.365 -11.371   0.842  1.00  0.84           H  
ATOM   4248  N   SER A 296     -16.617 -16.594  -6.448  1.00  0.85           N  
ATOM   4249  CA  SER A 296     -17.872 -17.086  -6.969  1.00  0.85           C  
ATOM   4250  C   SER A 296     -17.606 -18.332  -7.786  1.00  0.85           C  
ATOM   4251  O   SER A 296     -18.288 -19.337  -7.628  1.00  0.85           O  
ATOM   4252  CB  SER A 296     -18.519 -16.024  -7.830  1.00  0.85           C  
ATOM   4253  OG  SER A 296     -18.836 -14.893  -7.063  1.00  0.85           O  
ATOM   4254  H   SER A 296     -16.309 -15.658  -6.713  1.00  0.85           H  
ATOM   4255  HA  SER A 296     -18.530 -17.337  -6.137  1.00  0.85           H  
ATOM   4256 1HB  SER A 296     -17.839 -15.739  -8.636  1.00  0.85           H  
ATOM   4257 2HB  SER A 296     -19.420 -16.426  -8.287  1.00  0.85           H  
ATOM   4258  HG  SER A 296     -17.966 -14.485  -6.840  1.00  0.85           H  
ATOM   4259  N   TYR A 297     -16.558 -18.294  -8.610  1.00  0.89           N  
ATOM   4260  CA  TYR A 297     -16.169 -19.439  -9.410  1.00  0.89           C  
ATOM   4261  C   TYR A 297     -15.872 -20.670  -8.553  1.00  0.89           C  
ATOM   4262  O   TYR A 297     -16.415 -21.753  -8.789  1.00  0.89           O  
ATOM   4263  CB  TYR A 297     -14.947 -19.097 -10.250  1.00  0.89           C  
ATOM   4264  CG  TYR A 297     -14.447 -20.260 -10.974  1.00  0.89           C  
ATOM   4265  CD1 TYR A 297     -15.051 -20.650 -12.109  1.00  0.89           C  
ATOM   4266  CD2 TYR A 297     -13.400 -20.963 -10.476  1.00  0.89           C  
ATOM   4267  CE1 TYR A 297     -14.613 -21.762 -12.767  1.00  0.89           C  
ATOM   4268  CE2 TYR A 297     -12.957 -22.078 -11.127  1.00  0.89           C  
ATOM   4269  CZ  TYR A 297     -13.561 -22.470 -12.255  1.00  0.89           C  
ATOM   4270  OH  TYR A 297     -13.146 -23.580 -12.877  1.00  0.89           O  
ATOM   4271  H   TYR A 297     -16.031 -17.428  -8.717  1.00  0.89           H  
ATOM   4272  HA  TYR A 297     -16.991 -19.688 -10.078  1.00  0.89           H  
ATOM   4273 1HB  TYR A 297     -15.201 -18.317 -10.960  1.00  0.89           H  
ATOM   4274 2HB  TYR A 297     -14.153 -18.723  -9.618  1.00  0.89           H  
ATOM   4275  HD1 TYR A 297     -15.885 -20.081 -12.474  1.00  0.89           H  
ATOM   4276  HD2 TYR A 297     -12.934 -20.643  -9.551  1.00  0.89           H  
ATOM   4277  HE1 TYR A 297     -15.103 -22.089 -13.677  1.00  0.89           H  
ATOM   4278  HE2 TYR A 297     -12.130 -22.656 -10.732  1.00  0.89           H  
ATOM   4279  HH  TYR A 297     -13.679 -23.696 -13.672  1.00  0.89           H  
ATOM   4280  N   ARG A 298     -15.048 -20.485  -7.519  1.00  0.97           N  
ATOM   4281  CA  ARG A 298     -14.634 -21.563  -6.629  1.00  0.97           C  
ATOM   4282  C   ARG A 298     -15.822 -22.210  -5.921  1.00  0.97           C  
ATOM   4283  O   ARG A 298     -15.799 -23.406  -5.625  1.00  0.97           O  
ATOM   4284  CB  ARG A 298     -13.652 -21.020  -5.590  1.00  0.97           C  
ATOM   4285  CG  ARG A 298     -12.229 -20.695  -6.106  1.00  0.97           C  
ATOM   4286  CD  ARG A 298     -11.429 -19.953  -5.094  1.00  0.97           C  
ATOM   4287  NE  ARG A 298     -10.049 -19.678  -5.535  1.00  0.97           N  
ATOM   4288  CZ  ARG A 298      -9.277 -18.684  -5.057  1.00  0.97           C  
ATOM   4289  NH1 ARG A 298      -9.738 -17.858  -4.154  1.00  0.97           N  
ATOM   4290  NH2 ARG A 298      -8.054 -18.564  -5.513  1.00  0.97           N  
ATOM   4291  H   ARG A 298     -14.652 -19.557  -7.371  1.00  0.97           H  
ATOM   4292  HA  ARG A 298     -14.135 -22.321  -7.223  1.00  0.97           H  
ATOM   4293 1HB  ARG A 298     -14.057 -20.102  -5.169  1.00  0.97           H  
ATOM   4294 2HB  ARG A 298     -13.554 -21.738  -4.779  1.00  0.97           H  
ATOM   4295 1HG  ARG A 298     -11.704 -21.619  -6.277  1.00  0.97           H  
ATOM   4296 2HG  ARG A 298     -12.279 -20.125  -7.033  1.00  0.97           H  
ATOM   4297 1HD  ARG A 298     -11.915 -19.000  -4.895  1.00  0.97           H  
ATOM   4298 2HD  ARG A 298     -11.382 -20.535  -4.176  1.00  0.97           H  
ATOM   4299  HE  ARG A 298      -9.603 -20.293  -6.220  1.00  0.97           H  
ATOM   4300 1HH1 ARG A 298     -10.677 -17.972  -3.810  1.00  0.97           H  
ATOM   4301 2HH1 ARG A 298      -9.148 -17.119  -3.794  1.00  0.97           H  
ATOM   4302 1HH2 ARG A 298      -7.717 -19.225  -6.206  1.00  0.97           H  
ATOM   4303 2HH2 ARG A 298      -7.434 -17.825  -5.184  1.00  0.97           H  
ATOM   4304  N   ALA A 299     -16.870 -21.429  -5.670  1.00  1.10           N  
ATOM   4305  CA  ALA A 299     -18.065 -21.925  -5.007  1.00  1.10           C  
ATOM   4306  C   ALA A 299     -19.016 -22.715  -5.933  1.00  1.10           C  
ATOM   4307  O   ALA A 299     -20.004 -23.278  -5.454  1.00  1.10           O  
ATOM   4308  CB  ALA A 299     -18.822 -20.753  -4.412  1.00  1.10           C  
ATOM   4309  H   ALA A 299     -16.817 -20.436  -5.907  1.00  1.10           H  
ATOM   4310  HA  ALA A 299     -17.747 -22.593  -4.209  1.00  1.10           H  
ATOM   4311 1HB  ALA A 299     -19.696 -21.116  -3.876  1.00  1.10           H  
ATOM   4312 2HB  ALA A 299     -18.170 -20.211  -3.727  1.00  1.10           H  
ATOM   4313 3HB  ALA A 299     -19.134 -20.089  -5.218  1.00  1.10           H  
ATOM   4314  N   ARG A 300     -18.764 -22.743  -7.248  1.00  1.33           N  
ATOM   4315  CA  ARG A 300     -19.677 -23.434  -8.164  1.00  1.33           C  
ATOM   4316  C   ARG A 300     -19.276 -24.887  -8.423  1.00  1.33           C  
ATOM   4317  O   ARG A 300     -18.099 -25.208  -8.601  1.00  1.33           O  
ATOM   4318  CB  ARG A 300     -19.760 -22.683  -9.486  1.00  1.33           C  
ATOM   4319  CG  ARG A 300     -20.370 -21.296  -9.366  1.00  1.33           C  
ATOM   4320  CD  ARG A 300     -20.373 -20.546 -10.652  1.00  1.33           C  
ATOM   4321  NE  ARG A 300     -20.776 -19.153 -10.468  1.00  1.33           N  
ATOM   4322  CZ  ARG A 300     -20.828 -18.224 -11.451  1.00  1.33           C  
ATOM   4323  NH1 ARG A 300     -20.527 -18.549 -12.694  1.00  1.33           N  
ATOM   4324  NH2 ARG A 300     -21.183 -16.983 -11.160  1.00  1.33           N  
ATOM   4325  H   ARG A 300     -17.932 -22.290  -7.628  1.00  1.33           H  
ATOM   4326  HA  ARG A 300     -20.669 -23.429  -7.716  1.00  1.33           H  
ATOM   4327 1HB  ARG A 300     -18.757 -22.566  -9.903  1.00  1.33           H  
ATOM   4328 2HB  ARG A 300     -20.350 -23.255 -10.204  1.00  1.33           H  
ATOM   4329 1HG  ARG A 300     -21.400 -21.391  -9.032  1.00  1.33           H  
ATOM   4330 2HG  ARG A 300     -19.824 -20.741  -8.644  1.00  1.33           H  
ATOM   4331 1HD  ARG A 300     -19.377 -20.565 -11.099  1.00  1.33           H  
ATOM   4332 2HD  ARG A 300     -21.084 -21.014 -11.322  1.00  1.33           H  
ATOM   4333  HE  ARG A 300     -21.012 -18.859  -9.531  1.00  1.33           H  
ATOM   4334 1HH1 ARG A 300     -20.273 -19.529 -12.923  1.00  1.33           H  
ATOM   4335 2HH1 ARG A 300     -20.560 -17.830 -13.442  1.00  1.33           H  
ATOM   4336 1HH2 ARG A 300     -21.416 -16.735 -10.211  1.00  1.33           H  
ATOM   4337 2HH2 ARG A 300     -21.228 -16.281 -11.886  1.00  1.33           H  
ATOM   4338  N   ARG A 301     -20.271 -25.771  -8.497  1.00  1.70           N  
ATOM   4339  CA  ARG A 301     -20.009 -27.177  -8.794  1.00  1.70           C  
ATOM   4340  C   ARG A 301     -19.945 -27.457 -10.292  1.00  1.70           C  
ATOM   4341  O   ARG A 301     -20.956 -27.440 -11.001  1.00  1.70           O  
ATOM   4342  CB  ARG A 301     -21.072 -28.059  -8.159  1.00  1.70           C  
ATOM   4343  CG  ARG A 301     -20.946 -29.551  -8.463  1.00  1.70           C  
ATOM   4344  CD  ARG A 301     -19.814 -30.198  -7.755  1.00  1.70           C  
ATOM   4345  NE  ARG A 301     -19.743 -31.613  -8.075  1.00  1.70           N  
ATOM   4346  CZ  ARG A 301     -20.327 -32.604  -7.397  1.00  1.70           C  
ATOM   4347  NH1 ARG A 301     -21.034 -32.373  -6.308  1.00  1.70           N  
ATOM   4348  NH2 ARG A 301     -20.168 -33.816  -7.859  1.00  1.70           N  
ATOM   4349  H   ARG A 301     -21.219 -25.463  -8.336  1.00  1.70           H  
ATOM   4350  HA  ARG A 301     -19.046 -27.442  -8.356  1.00  1.70           H  
ATOM   4351 1HB  ARG A 301     -21.041 -27.939  -7.076  1.00  1.70           H  
ATOM   4352 2HB  ARG A 301     -22.057 -27.740  -8.497  1.00  1.70           H  
ATOM   4353 1HG  ARG A 301     -21.866 -30.062  -8.183  1.00  1.70           H  
ATOM   4354 2HG  ARG A 301     -20.771 -29.681  -9.529  1.00  1.70           H  
ATOM   4355 1HD  ARG A 301     -18.878 -29.734  -8.066  1.00  1.70           H  
ATOM   4356 2HD  ARG A 301     -19.937 -30.094  -6.679  1.00  1.70           H  
ATOM   4357  HE  ARG A 301     -19.214 -31.910  -8.910  1.00  1.70           H  
ATOM   4358 1HH1 ARG A 301     -21.144 -31.430  -5.968  1.00  1.70           H  
ATOM   4359 2HH1 ARG A 301     -21.466 -33.142  -5.816  1.00  1.70           H  
ATOM   4360 1HH2 ARG A 301     -19.615 -33.924  -8.733  1.00  1.70           H  
ATOM   4361 2HH2 ARG A 301     -20.580 -34.608  -7.400  1.00  1.70           H  
ATOM   4362  N   ARG A 302     -18.756 -27.781 -10.774  1.00  2.25           N  
ATOM   4363  CA  ARG A 302     -18.555 -27.985 -12.202  1.00  2.25           C  
ATOM   4364  C   ARG A 302     -18.907 -29.406 -12.602  1.00  2.25           C  
ATOM   4365  O   ARG A 302     -18.031 -30.215 -12.926  1.00  2.25           O  
ATOM   4366  CB  ARG A 302     -17.123 -27.679 -12.577  1.00  2.25           C  
ATOM   4367  CG  ARG A 302     -16.727 -26.248 -12.297  1.00  2.25           C  
ATOM   4368  CD  ARG A 302     -15.340 -25.969 -12.683  1.00  2.25           C  
ATOM   4369  NE  ARG A 302     -15.159 -25.923 -14.142  1.00  2.25           N  
ATOM   4370  CZ  ARG A 302     -13.960 -25.896 -14.776  1.00  2.25           C  
ATOM   4371  NH1 ARG A 302     -12.839 -25.942 -14.111  1.00  2.25           N  
ATOM   4372  NH2 ARG A 302     -13.873 -25.803 -16.079  1.00  2.25           N  
ATOM   4373  H   ARG A 302     -17.964 -27.816 -10.148  1.00  2.25           H  
ATOM   4374  HA  ARG A 302     -19.205 -27.297 -12.744  1.00  2.25           H  
ATOM   4375 1HB  ARG A 302     -16.450 -28.331 -12.023  1.00  2.25           H  
ATOM   4376 2HB  ARG A 302     -16.972 -27.869 -13.640  1.00  2.25           H  
ATOM   4377 1HG  ARG A 302     -17.380 -25.572 -12.860  1.00  2.25           H  
ATOM   4378 2HG  ARG A 302     -16.835 -26.040 -11.227  1.00  2.25           H  
ATOM   4379 1HD  ARG A 302     -15.072 -25.008 -12.268  1.00  2.25           H  
ATOM   4380 2HD  ARG A 302     -14.681 -26.735 -12.278  1.00  2.25           H  
ATOM   4381  HE  ARG A 302     -15.993 -25.869 -14.718  1.00  2.25           H  
ATOM   4382 1HH1 ARG A 302     -12.830 -26.006 -13.105  1.00  2.25           H  
ATOM   4383 2HH1 ARG A 302     -11.960 -25.899 -14.650  1.00  2.25           H  
ATOM   4384 1HH2 ARG A 302     -14.707 -25.749 -16.660  1.00  2.25           H  
ATOM   4385 2HH2 ARG A 302     -12.922 -25.749 -16.481  1.00  2.25           H  
ATOM   4386  N   ARG A 303     -20.212 -29.667 -12.663  1.00  3.00           N  
ATOM   4387  CA  ARG A 303     -20.765 -31.010 -12.879  1.00  3.00           C  
ATOM   4388  C   ARG A 303     -20.286 -31.637 -14.185  1.00  3.00           C  
ATOM   4389  O   ARG A 303     -20.263 -32.854 -14.331  1.00  3.00           O  
ATOM   4390  CB  ARG A 303     -22.286 -30.953 -12.889  1.00  3.00           C  
ATOM   4391  CG  ARG A 303     -22.923 -30.660 -11.539  1.00  3.00           C  
ATOM   4392  CD  ARG A 303     -24.408 -30.579 -11.629  1.00  3.00           C  
ATOM   4393  NE  ARG A 303     -25.018 -30.306 -10.335  1.00  3.00           N  
ATOM   4394  CZ  ARG A 303     -26.324 -30.031 -10.141  1.00  3.00           C  
ATOM   4395  NH1 ARG A 303     -27.150 -29.996 -11.164  1.00  3.00           N  
ATOM   4396  NH2 ARG A 303     -26.774 -29.796  -8.921  1.00  3.00           N  
ATOM   4397  H   ARG A 303     -20.832 -28.893 -12.411  1.00  3.00           H  
ATOM   4398  HA  ARG A 303     -20.445 -31.648 -12.052  1.00  3.00           H  
ATOM   4399 1HB  ARG A 303     -22.615 -30.183 -13.585  1.00  3.00           H  
ATOM   4400 2HB  ARG A 303     -22.680 -31.905 -13.243  1.00  3.00           H  
ATOM   4401 1HG  ARG A 303     -22.654 -31.443 -10.827  1.00  3.00           H  
ATOM   4402 2HG  ARG A 303     -22.558 -29.697 -11.177  1.00  3.00           H  
ATOM   4403 1HD  ARG A 303     -24.682 -29.775 -12.311  1.00  3.00           H  
ATOM   4404 2HD  ARG A 303     -24.803 -31.523 -12.001  1.00  3.00           H  
ATOM   4405  HE  ARG A 303     -24.417 -30.321  -9.523  1.00  3.00           H  
ATOM   4406 1HH1 ARG A 303     -26.807 -30.175 -12.097  1.00  3.00           H  
ATOM   4407 2HH1 ARG A 303     -28.127 -29.790 -11.017  1.00  3.00           H  
ATOM   4408 1HH2 ARG A 303     -26.140 -29.823  -8.134  1.00  3.00           H  
ATOM   4409 2HH2 ARG A 303     -27.751 -29.590  -8.775  1.00  3.00           H  
ATOM   4410  N   PHE A 304     -19.921 -30.804 -15.150  1.00  3.95           N  
ATOM   4411  CA  PHE A 304     -19.390 -31.290 -16.414  1.00  3.95           C  
ATOM   4412  C   PHE A 304     -18.147 -32.157 -16.195  1.00  3.95           C  
ATOM   4413  O   PHE A 304     -17.985 -33.195 -16.840  1.00  3.95           O  
ATOM   4414  CB  PHE A 304     -19.051 -30.135 -17.362  1.00  3.95           C  
ATOM   4415  CG  PHE A 304     -18.371 -30.595 -18.630  1.00  3.95           C  
ATOM   4416  CD1 PHE A 304     -19.087 -31.194 -19.651  1.00  3.95           C  
ATOM   4417  CD2 PHE A 304     -17.003 -30.421 -18.795  1.00  3.95           C  
ATOM   4418  CE1 PHE A 304     -18.450 -31.621 -20.801  1.00  3.95           C  
ATOM   4419  CE2 PHE A 304     -16.367 -30.841 -19.942  1.00  3.95           C  
ATOM   4420  CZ  PHE A 304     -17.091 -31.445 -20.945  1.00  3.95           C  
ATOM   4421  H   PHE A 304     -19.983 -29.813 -14.979  1.00  3.95           H  
ATOM   4422  HA  PHE A 304     -20.152 -31.908 -16.889  1.00  3.95           H  
ATOM   4423 1HB  PHE A 304     -19.961 -29.606 -17.635  1.00  3.95           H  
ATOM   4424 2HB  PHE A 304     -18.394 -29.428 -16.860  1.00  3.95           H  
ATOM   4425  HD1 PHE A 304     -20.162 -31.334 -19.537  1.00  3.95           H  
ATOM   4426  HD2 PHE A 304     -16.431 -29.946 -17.998  1.00  3.95           H  
ATOM   4427  HE1 PHE A 304     -19.023 -32.094 -21.598  1.00  3.95           H  
ATOM   4428  HE2 PHE A 304     -15.293 -30.696 -20.056  1.00  3.95           H  
ATOM   4429  HZ  PHE A 304     -16.592 -31.776 -21.854  1.00  3.95           H  
ATOM   4430  N   GLY A 305     -17.213 -31.667 -15.369  1.00  4.98           N  
ATOM   4431  CA  GLY A 305     -15.948 -32.361 -15.157  1.00  4.98           C  
ATOM   4432  C   GLY A 305     -15.852 -33.100 -13.817  1.00  4.98           C  
ATOM   4433  O   GLY A 305     -14.899 -33.854 -13.598  1.00  4.98           O  
ATOM   4434  H   GLY A 305     -17.421 -30.841 -14.815  1.00  4.98           H  
ATOM   4435 1HA  GLY A 305     -15.792 -33.070 -15.969  1.00  4.98           H  
ATOM   4436 2HA  GLY A 305     -15.138 -31.637 -15.220  1.00  4.98           H  
ATOM   4437  N   PHE A 306     -16.828 -32.900 -12.933  1.00  5.92           N  
ATOM   4438  CA  PHE A 306     -16.778 -33.522 -11.614  1.00  5.92           C  
ATOM   4439  C   PHE A 306     -18.164 -33.754 -11.013  1.00  5.92           C  
ATOM   4440  O   PHE A 306     -18.753 -34.815 -11.224  1.00  5.92           O  
ATOM   4441  OXT PHE A 306     -18.498 -33.073 -10.046  1.00  5.92           O  
ATOM   4442  CB  PHE A 306     -15.924 -32.653 -10.680  1.00  5.92           C  
ATOM   4443  CG  PHE A 306     -15.715 -33.220  -9.302  1.00  5.92           C  
ATOM   4444  CD1 PHE A 306     -14.862 -34.295  -9.100  1.00  5.92           C  
ATOM   4445  CD2 PHE A 306     -16.352 -32.665  -8.206  1.00  5.92           C  
ATOM   4446  CE1 PHE A 306     -14.661 -34.809  -7.831  1.00  5.92           C  
ATOM   4447  CE2 PHE A 306     -16.156 -33.173  -6.936  1.00  5.92           C  
ATOM   4448  CZ  PHE A 306     -15.310 -34.249  -6.749  1.00  5.92           C  
ATOM   4449  H   PHE A 306     -17.576 -32.247 -13.158  1.00  5.92           H  
ATOM   4450  HA  PHE A 306     -16.293 -34.493 -11.717  1.00  5.92           H  
ATOM   4451 1HB  PHE A 306     -14.943 -32.500 -11.131  1.00  5.92           H  
ATOM   4452 2HB  PHE A 306     -16.390 -31.671 -10.580  1.00  5.92           H  
ATOM   4453  HD1 PHE A 306     -14.349 -34.735  -9.958  1.00  5.92           H  
ATOM   4454  HD2 PHE A 306     -17.009 -31.815  -8.355  1.00  5.92           H  
ATOM   4455  HE1 PHE A 306     -13.990 -35.656  -7.686  1.00  5.92           H  
ATOM   4456  HE2 PHE A 306     -16.666 -32.726  -6.083  1.00  5.92           H  
ATOM   4457  HZ  PHE A 306     -15.153 -34.651  -5.749  1.00  5.92           H  
TER    4458
ENDMDL

REMARK ID 615736 MODEL 3 2024-05-04_00000301_1_19
PFRMAT TS
TARGET 2024-05-04_00000301_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       1.745   0.932  -1.812  1.00 15.29           N  
ATOM      2  CA  MET A   7       1.433   0.729  -0.401  1.00 15.29           C  
ATOM      3  C   MET A   7       2.368   1.541   0.502  1.00 15.29           C  
ATOM      4  O   MET A   7       2.799   1.067   1.562  1.00 15.29           O  
ATOM      5  CB  MET A   7       1.517  -0.754  -0.064  1.00 15.29           C  
ATOM      6  CG  MET A   7       0.513  -1.654  -0.769  1.00 15.29           C  
ATOM      7  SD  MET A   7      -1.197  -1.256  -0.367  1.00 15.29           S  
ATOM      8  CE  MET A   7      -1.276  -1.744   1.358  1.00 15.29           C  
ATOM      9 1H   MET A   7       1.636   0.058  -2.307  1.00 15.29           H  
ATOM     10 2H   MET A   7       1.118   1.618  -2.204  1.00 15.29           H  
ATOM     11 3H   MET A   7       2.701   1.248  -1.901  1.00 15.29           H  
ATOM     12  HA  MET A   7       0.418   1.076  -0.221  1.00 15.29           H  
ATOM     13 1HB  MET A   7       2.518  -1.126  -0.277  1.00 15.29           H  
ATOM     14 2HB  MET A   7       1.335  -0.873   0.983  1.00 15.29           H  
ATOM     15 1HG  MET A   7       0.643  -1.564  -1.847  1.00 15.29           H  
ATOM     16 2HG  MET A   7       0.700  -2.691  -0.491  1.00 15.29           H  
ATOM     17 1HE  MET A   7      -2.279  -1.557   1.742  1.00 15.29           H  
ATOM     18 2HE  MET A   7      -1.041  -2.804   1.450  1.00 15.29           H  
ATOM     19 3HE  MET A   7      -0.560  -1.160   1.928  1.00 15.29           H  
ATOM     20  N   PHE A   8       2.687   2.769   0.076  1.00 15.30           N  
ATOM     21  CA  PHE A   8       3.597   3.677   0.793  1.00 15.30           C  
ATOM     22  C   PHE A   8       3.145   4.027   2.213  1.00 15.30           C  
ATOM     23  O   PHE A   8       3.959   4.371   3.067  1.00 15.30           O  
ATOM     24  CB  PHE A   8       3.726   4.983   0.008  1.00 15.30           C  
ATOM     25  CG  PHE A   8       2.501   5.865   0.134  1.00 15.30           C  
ATOM     26  CD1 PHE A   8       2.431   6.850   1.116  1.00 15.30           C  
ATOM     27  CD2 PHE A   8       1.409   5.691  -0.704  1.00 15.30           C  
ATOM     28  CE1 PHE A   8       1.306   7.640   1.249  1.00 15.30           C  
ATOM     29  CE2 PHE A   8       0.282   6.481  -0.570  1.00 15.30           C  
ATOM     30  CZ  PHE A   8       0.232   7.456   0.407  1.00 15.30           C  
ATOM     31  H   PHE A   8       2.288   3.125  -0.779  1.00 15.30           H  
ATOM     32  HA  PHE A   8       4.577   3.197   0.857  1.00 15.30           H  
ATOM     33 1HB  PHE A   8       4.589   5.543   0.367  1.00 15.30           H  
ATOM     34 2HB  PHE A   8       3.888   4.768  -1.047  1.00 15.30           H  
ATOM     35  HD1 PHE A   8       3.279   6.991   1.786  1.00 15.30           H  
ATOM     36  HD2 PHE A   8       1.443   4.923  -1.472  1.00 15.30           H  
ATOM     37  HE1 PHE A   8       1.267   8.406   2.023  1.00 15.30           H  
ATOM     38  HE2 PHE A   8      -0.569   6.333  -1.234  1.00 15.30           H  
ATOM     39  HZ  PHE A   8      -0.658   8.075   0.512  1.00 15.30           H  
ATOM     40  N   HIS A   9       1.842   3.945   2.448  1.00 15.35           N  
ATOM     41  CA  HIS A   9       1.233   4.288   3.721  1.00 15.35           C  
ATOM     42  C   HIS A   9       1.406   3.246   4.831  1.00 15.35           C  
ATOM     43  O   HIS A   9       0.999   3.484   5.969  1.00 15.35           O  
ATOM     44  CB  HIS A   9      -0.256   4.568   3.521  1.00 15.35           C  
ATOM     45  CG  HIS A   9      -1.045   3.398   2.999  1.00 15.35           C  
ATOM     46  ND1 HIS A   9      -1.005   3.000   1.677  1.00 15.35           N  
ATOM     47  CD2 HIS A   9      -1.885   2.539   3.623  1.00 15.35           C  
ATOM     48  CE1 HIS A   9      -1.798   1.958   1.513  1.00 15.35           C  
ATOM     49  NE2 HIS A   9      -2.341   1.657   2.676  1.00 15.35           N  
ATOM     50  H   HIS A   9       1.243   3.652   1.696  1.00 15.35           H  
ATOM     51  HA  HIS A   9       1.690   5.209   4.080  1.00 15.35           H  
ATOM     52 1HB  HIS A   9      -0.695   4.882   4.466  1.00 15.35           H  
ATOM     53 2HB  HIS A   9      -0.372   5.392   2.817  1.00 15.35           H  
ATOM     54  HD2 HIS A   9      -2.153   2.551   4.680  1.00 15.35           H  
ATOM     55  HE1 HIS A   9      -1.977   1.439   0.580  1.00 15.35           H  
ATOM     56  HE2 HIS A   9      -2.990   0.903   2.848  1.00 15.35           H  
ATOM     57  N   ARG A  10       1.963   2.083   4.513  1.00 15.46           N  
ATOM     58  CA  ARG A  10       2.106   1.044   5.525  1.00 15.46           C  
ATOM     59  C   ARG A  10       3.062   1.416   6.651  1.00 15.46           C  
ATOM     60  O   ARG A  10       4.070   2.093   6.450  1.00 15.46           O  
ATOM     61  CB  ARG A  10       2.608  -0.246   4.919  1.00 15.46           C  
ATOM     62  CG  ARG A  10       1.641  -0.962   4.031  1.00 15.46           C  
ATOM     63  CD  ARG A  10       2.274  -2.170   3.447  1.00 15.46           C  
ATOM     64  NE  ARG A  10       3.373  -1.809   2.566  1.00 15.46           N  
ATOM     65  CZ  ARG A  10       4.250  -2.676   2.025  1.00 15.46           C  
ATOM     66  NH1 ARG A  10       4.155  -3.966   2.282  1.00 15.46           N  
ATOM     67  NH2 ARG A  10       5.210  -2.230   1.233  1.00 15.46           N  
ATOM     68  H   ARG A  10       2.291   1.907   3.560  1.00 15.46           H  
ATOM     69  HA  ARG A  10       1.122   0.860   5.957  1.00 15.46           H  
ATOM     70 1HB  ARG A  10       3.495  -0.034   4.321  1.00 15.46           H  
ATOM     71 2HB  ARG A  10       2.905  -0.930   5.715  1.00 15.46           H  
ATOM     72 1HG  ARG A  10       0.767  -1.268   4.604  1.00 15.46           H  
ATOM     73 2HG  ARG A  10       1.334  -0.290   3.235  1.00 15.46           H  
ATOM     74 1HD  ARG A  10       2.666  -2.800   4.242  1.00 15.46           H  
ATOM     75 2HD  ARG A  10       1.539  -2.726   2.867  1.00 15.46           H  
ATOM     76  HE  ARG A  10       3.480  -0.813   2.336  1.00 15.46           H  
ATOM     77 1HH1 ARG A  10       3.424  -4.309   2.889  1.00 15.46           H  
ATOM     78 2HH1 ARG A  10       4.817  -4.612   1.876  1.00 15.46           H  
ATOM     79 1HH2 ARG A  10       5.292  -1.240   1.039  1.00 15.46           H  
ATOM     80 2HH2 ARG A  10       5.868  -2.876   0.827  1.00 15.46           H  
ATOM     81  N   ALA A  11       2.752   0.917   7.841  1.00 15.58           N  
ATOM     82  CA  ALA A  11       3.594   1.080   9.017  1.00 15.58           C  
ATOM     83  C   ALA A  11       3.354  -0.103   9.935  1.00 15.58           C  
ATOM     84  O   ALA A  11       2.280  -0.707   9.891  1.00 15.58           O  
ATOM     85  CB  ALA A  11       3.292   2.387   9.728  1.00 15.58           C  
ATOM     86  H   ALA A  11       1.896   0.392   7.935  1.00 15.58           H  
ATOM     87  HA  ALA A  11       4.638   1.068   8.706  1.00 15.58           H  
ATOM     88 1HB  ALA A  11       3.934   2.482  10.602  1.00 15.58           H  
ATOM     89 2HB  ALA A  11       3.477   3.220   9.046  1.00 15.58           H  
ATOM     90 3HB  ALA A  11       2.249   2.399  10.040  1.00 15.58           H  
ATOM     91  N   VAL A  12       4.338  -0.440  10.761  1.00 15.67           N  
ATOM     92  CA  VAL A  12       4.175  -1.563  11.675  1.00 15.67           C  
ATOM     93  C   VAL A  12       4.412  -1.173  13.133  1.00 15.67           C  
ATOM     94  O   VAL A  12       5.421  -0.558  13.476  1.00 15.67           O  
ATOM     95  CB  VAL A  12       5.124  -2.712  11.265  1.00 15.67           C  
ATOM     96  CG1 VAL A  12       4.974  -3.885  12.218  1.00 15.67           C  
ATOM     97  CG2 VAL A  12       4.812  -3.147   9.833  1.00 15.67           C  
ATOM     98  H   VAL A  12       5.202   0.082  10.758  1.00 15.67           H  
ATOM     99  HA  VAL A  12       3.153  -1.931  11.591  1.00 15.67           H  
ATOM    100  HB  VAL A  12       6.155  -2.366  11.327  1.00 15.67           H  
ATOM    101 1HG1 VAL A  12       5.655  -4.681  11.925  1.00 15.67           H  
ATOM    102 2HG1 VAL A  12       5.206  -3.571  13.202  1.00 15.67           H  
ATOM    103 3HG1 VAL A  12       3.951  -4.253  12.187  1.00 15.67           H  
ATOM    104 1HG2 VAL A  12       5.485  -3.953   9.545  1.00 15.67           H  
ATOM    105 2HG2 VAL A  12       3.780  -3.497   9.779  1.00 15.67           H  
ATOM    106 3HG2 VAL A  12       4.945  -2.312   9.151  1.00 15.67           H  
ATOM    107  N   ALA A  13       3.466  -1.556  13.982  1.00 15.65           N  
ATOM    108  CA  ALA A  13       3.488  -1.311  15.423  1.00 15.65           C  
ATOM    109  C   ALA A  13       3.058  -2.596  16.131  1.00 15.65           C  
ATOM    110  O   ALA A  13       1.891  -2.730  16.483  1.00 15.65           O  
ATOM    111  CB  ALA A  13       2.563  -0.166  15.790  1.00 15.65           C  
ATOM    112  H   ALA A  13       2.672  -2.049  13.596  1.00 15.65           H  
ATOM    113  HA  ALA A  13       4.495  -1.036  15.727  1.00 15.65           H  
ATOM    114 1HB  ALA A  13       2.597  -0.002  16.867  1.00 15.65           H  
ATOM    115 2HB  ALA A  13       2.883   0.741  15.275  1.00 15.65           H  
ATOM    116 3HB  ALA A  13       1.543  -0.412  15.494  1.00 15.65           H  
ATOM    117  N   PRO A  14       3.951  -3.587  16.291  1.00 15.51           N  
ATOM    118  CA  PRO A  14       3.649  -4.945  16.726  1.00 15.51           C  
ATOM    119  C   PRO A  14       2.822  -5.056  18.010  1.00 15.51           C  
ATOM    120  O   PRO A  14       1.944  -5.917  18.112  1.00 15.51           O  
ATOM    121  CB  PRO A  14       5.054  -5.509  16.985  1.00 15.51           C  
ATOM    122  CG  PRO A  14       5.948  -4.741  16.050  1.00 15.51           C  
ATOM    123  CD  PRO A  14       5.398  -3.332  16.103  1.00 15.51           C  
ATOM    124  HA  PRO A  14       3.154  -5.483  15.906  1.00 15.51           H  
ATOM    125 1HB  PRO A  14       5.324  -5.379  18.043  1.00 15.51           H  
ATOM    126 2HB  PRO A  14       5.062  -6.592  16.786  1.00 15.51           H  
ATOM    127 1HG  PRO A  14       6.995  -4.803  16.386  1.00 15.51           H  
ATOM    128 2HG  PRO A  14       5.911  -5.177  15.042  1.00 15.51           H  
ATOM    129 1HD  PRO A  14       5.801  -2.798  16.977  1.00 15.51           H  
ATOM    130 2HD  PRO A  14       5.634  -2.819  15.184  1.00 15.51           H  
ATOM    131  N   ALA A  15       3.002  -4.138  18.966  1.00 15.24           N  
ATOM    132  CA  ALA A  15       2.267  -4.244  20.236  1.00 15.24           C  
ATOM    133  C   ALA A  15       0.863  -3.655  20.161  1.00 15.24           C  
ATOM    134  O   ALA A  15       0.477  -2.826  20.989  1.00 15.24           O  
ATOM    135  CB  ALA A  15       3.045  -3.543  21.331  1.00 15.24           C  
ATOM    136  H   ALA A  15       3.677  -3.399  18.846  1.00 15.24           H  
ATOM    137  HA  ALA A  15       2.174  -5.301  20.482  1.00 15.24           H  
ATOM    138 1HB  ALA A  15       2.517  -3.653  22.278  1.00 15.24           H  
ATOM    139 2HB  ALA A  15       4.037  -3.986  21.413  1.00 15.24           H  
ATOM    140 3HB  ALA A  15       3.138  -2.486  21.087  1.00 15.24           H  
ATOM    141  N   THR A  16       0.130  -4.096  19.152  1.00 14.88           N  
ATOM    142  CA  THR A  16      -1.227  -3.714  18.867  1.00 14.88           C  
ATOM    143  C   THR A  16      -1.970  -4.967  18.482  1.00 14.88           C  
ATOM    144  O   THR A  16      -3.198  -4.989  18.413  1.00 14.88           O  
ATOM    145  CB  THR A  16      -1.304  -2.670  17.727  1.00 14.88           C  
ATOM    146  OG1 THR A  16      -0.771  -3.230  16.516  1.00 14.88           O  
ATOM    147  CG2 THR A  16      -0.523  -1.398  18.078  1.00 14.88           C  
ATOM    148  H   THR A  16       0.551  -4.807  18.561  1.00 14.88           H  
ATOM    149  HA  THR A  16      -1.682  -3.298  19.765  1.00 14.88           H  
ATOM    150  HB  THR A  16      -2.349  -2.413  17.563  1.00 14.88           H  
ATOM    151  HG1 THR A  16       0.213  -3.156  16.529  1.00 14.88           H  
ATOM    152 1HG2 THR A  16      -0.608  -0.686  17.260  1.00 14.88           H  
ATOM    153 2HG2 THR A  16      -0.933  -0.960  18.987  1.00 14.88           H  
ATOM    154 3HG2 THR A  16       0.522  -1.631  18.235  1.00 14.88           H  
ATOM    155  N   VAL A  17      -1.196  -6.006  18.181  1.00 14.44           N  
ATOM    156  CA  VAL A  17      -1.766  -7.219  17.615  1.00 14.44           C  
ATOM    157  C   VAL A  17      -2.306  -8.212  18.662  1.00 14.44           C  
ATOM    158  O   VAL A  17      -1.554  -8.646  19.537  1.00 14.44           O  
ATOM    159  CB  VAL A  17      -0.697  -7.926  16.764  1.00 14.44           C  
ATOM    160  CG1 VAL A  17      -1.241  -9.234  16.211  1.00 14.44           C  
ATOM    161  CG2 VAL A  17      -0.263  -6.995  15.638  1.00 14.44           C  
ATOM    162  H   VAL A  17      -0.180  -5.912  18.294  1.00 14.44           H  
ATOM    163  HA  VAL A  17      -2.538  -6.890  16.934  1.00 14.44           H  
ATOM    164  HB  VAL A  17       0.164  -8.163  17.393  1.00 14.44           H  
ATOM    165 1HG1 VAL A  17      -0.469  -9.728  15.623  1.00 14.44           H  
ATOM    166 2HG1 VAL A  17      -1.534  -9.882  17.036  1.00 14.44           H  
ATOM    167 3HG1 VAL A  17      -2.104  -9.040  15.581  1.00 14.44           H  
ATOM    168 1HG2 VAL A  17       0.505  -7.483  15.038  1.00 14.44           H  
ATOM    169 2HG2 VAL A  17      -1.121  -6.760  15.011  1.00 14.44           H  
ATOM    170 3HG2 VAL A  17       0.140  -6.073  16.063  1.00 14.44           H  
ATOM    171  N   PRO A  18      -3.607  -8.573  18.616  1.00 13.94           N  
ATOM    172  CA  PRO A  18      -4.273  -9.515  19.493  1.00 13.94           C  
ATOM    173  C   PRO A  18      -3.913 -10.937  19.113  1.00 13.94           C  
ATOM    174  O   PRO A  18      -3.495 -11.193  17.982  1.00 13.94           O  
ATOM    175  CB  PRO A  18      -5.753  -9.216  19.250  1.00 13.94           C  
ATOM    176  CG  PRO A  18      -5.804  -8.768  17.814  1.00 13.94           C  
ATOM    177  CD  PRO A  18      -4.514  -8.002  17.590  1.00 13.94           C  
ATOM    178  HA  PRO A  18      -3.986  -9.306  20.537  1.00 13.94           H  
ATOM    179 1HB  PRO A  18      -6.352 -10.116  19.436  1.00 13.94           H  
ATOM    180 2HB  PRO A  18      -6.104  -8.449  19.948  1.00 13.94           H  
ATOM    181 1HG  PRO A  18      -5.881  -9.640  17.163  1.00 13.94           H  
ATOM    182 2HG  PRO A  18      -6.701  -8.153  17.639  1.00 13.94           H  
ATOM    183 1HD  PRO A  18      -4.170  -8.227  16.572  1.00 13.94           H  
ATOM    184 2HD  PRO A  18      -4.678  -6.927  17.760  1.00 13.94           H  
ATOM    185  N   ALA A  19      -4.138 -11.872  20.021  1.00 13.39           N  
ATOM    186  CA  ALA A  19      -4.005 -13.289  19.706  1.00 13.39           C  
ATOM    187  C   ALA A  19      -5.336 -13.962  19.998  1.00 13.39           C  
ATOM    188  O   ALA A  19      -5.430 -15.173  20.186  1.00 13.39           O  
ATOM    189  CB  ALA A  19      -2.887 -13.911  20.514  1.00 13.39           C  
ATOM    190  H   ALA A  19      -4.459 -11.610  20.955  1.00 13.39           H  
ATOM    191  HA  ALA A  19      -3.793 -13.400  18.642  1.00 13.39           H  
ATOM    192 1HB  ALA A  19      -2.810 -14.964  20.261  1.00 13.39           H  
ATOM    193 2HB  ALA A  19      -1.950 -13.407  20.278  1.00 13.39           H  
ATOM    194 3HB  ALA A  19      -3.100 -13.805  21.575  1.00 13.39           H  
ATOM    195  N   GLN A  20      -6.356 -13.120  20.076  1.00 12.81           N  
ATOM    196  CA  GLN A  20      -7.726 -13.483  20.408  1.00 12.81           C  
ATOM    197  C   GLN A  20      -8.703 -13.370  19.234  1.00 12.81           C  
ATOM    198  O   GLN A  20      -9.919 -13.400  19.431  1.00 12.81           O  
ATOM    199  CB  GLN A  20      -8.175 -12.575  21.549  1.00 12.81           C  
ATOM    200  CG  GLN A  20      -7.485 -12.856  22.892  1.00 12.81           C  
ATOM    201  CD  GLN A  20      -5.998 -12.426  22.938  1.00 12.81           C  
ATOM    202  OE1 GLN A  20      -5.578 -11.383  22.411  1.00 12.81           O  
ATOM    203  NE2 GLN A  20      -5.194 -13.252  23.591  1.00 12.81           N  
ATOM    204  H   GLN A  20      -6.163 -12.149  19.884  1.00 12.81           H  
ATOM    205  HA  GLN A  20      -7.730 -14.519  20.750  1.00 12.81           H  
ATOM    206 1HB  GLN A  20      -7.990 -11.536  21.283  1.00 12.81           H  
ATOM    207 2HB  GLN A  20      -9.248 -12.688  21.697  1.00 12.81           H  
ATOM    208 1HG  GLN A  20      -8.014 -12.322  23.674  1.00 12.81           H  
ATOM    209 2HG  GLN A  20      -7.529 -13.936  23.079  1.00 12.81           H  
ATOM    210 1HE2 GLN A  20      -4.216 -13.053  23.680  1.00 12.81           H  
ATOM    211 2HE2 GLN A  20      -5.570 -14.082  24.005  1.00 12.81           H  
ATOM    212  N   THR A  21      -8.180 -13.203  18.025  1.00 12.19           N  
ATOM    213  CA  THR A  21      -9.028 -13.044  16.848  1.00 12.19           C  
ATOM    214  C   THR A  21      -9.497 -14.409  16.309  1.00 12.19           C  
ATOM    215  O   THR A  21      -8.660 -15.275  16.055  1.00 12.19           O  
ATOM    216  CB  THR A  21      -8.267 -12.283  15.737  1.00 12.19           C  
ATOM    217  OG1 THR A  21      -7.907 -10.979  16.206  1.00 12.19           O  
ATOM    218  CG2 THR A  21      -9.115 -12.149  14.492  1.00 12.19           C  
ATOM    219  H   THR A  21      -7.175 -13.198  17.929  1.00 12.19           H  
ATOM    220  HA  THR A  21      -9.869 -12.433  17.147  1.00 12.19           H  
ATOM    221  HB  THR A  21      -7.356 -12.830  15.487  1.00 12.19           H  
ATOM    222  HG1 THR A  21      -7.438 -10.509  15.505  1.00 12.19           H  
ATOM    223 1HG2 THR A  21      -8.558 -11.616  13.726  1.00 12.19           H  
ATOM    224 2HG2 THR A  21      -9.373 -13.135  14.126  1.00 12.19           H  
ATOM    225 3HG2 THR A  21     -10.023 -11.601  14.722  1.00 12.19           H  
ATOM    226  N   PRO A  22     -10.815 -14.650  16.151  1.00 11.55           N  
ATOM    227  CA  PRO A  22     -11.376 -15.888  15.648  1.00 11.55           C  
ATOM    228  C   PRO A  22     -11.158 -15.979  14.138  1.00 11.55           C  
ATOM    229  O   PRO A  22     -10.913 -14.958  13.500  1.00 11.55           O  
ATOM    230  CB  PRO A  22     -12.862 -15.752  15.995  1.00 11.55           C  
ATOM    231  CG  PRO A  22     -13.117 -14.265  15.979  1.00 11.55           C  
ATOM    232  CD  PRO A  22     -11.833 -13.636  16.505  1.00 11.55           C  
ATOM    233  HA  PRO A  22     -10.915 -16.709  16.198  1.00 11.55           H  
ATOM    234 1HB  PRO A  22     -13.473 -16.290  15.249  1.00 11.55           H  
ATOM    235 2HB  PRO A  22     -13.061 -16.216  16.972  1.00 11.55           H  
ATOM    236 1HG  PRO A  22     -13.358 -13.943  14.954  1.00 11.55           H  
ATOM    237 2HG  PRO A  22     -13.991 -14.026  16.603  1.00 11.55           H  
ATOM    238 1HD  PRO A  22     -11.680 -12.699  15.966  1.00 11.55           H  
ATOM    239 2HD  PRO A  22     -11.881 -13.495  17.600  1.00 11.55           H  
ATOM    240  N   PRO A  23     -11.221 -17.172  13.539  1.00 10.95           N  
ATOM    241  CA  PRO A  23     -11.235 -17.375  12.105  1.00 10.95           C  
ATOM    242  C   PRO A  23     -12.390 -16.615  11.471  1.00 10.95           C  
ATOM    243  O   PRO A  23     -13.485 -16.558  12.036  1.00 10.95           O  
ATOM    244  CB  PRO A  23     -11.434 -18.887  11.983  1.00 10.95           C  
ATOM    245  CG  PRO A  23     -10.878 -19.451  13.271  1.00 10.95           C  
ATOM    246  CD  PRO A  23     -11.218 -18.417  14.328  1.00 10.95           C  
ATOM    247  HA  PRO A  23     -10.270 -17.054  11.679  1.00 10.95           H  
ATOM    248 1HB  PRO A  23     -12.505 -19.107  11.840  1.00 10.95           H  
ATOM    249 2HB  PRO A  23     -10.913 -19.262  11.091  1.00 10.95           H  
ATOM    250 1HG  PRO A  23     -11.326 -20.436  13.475  1.00 10.95           H  
ATOM    251 2HG  PRO A  23      -9.793 -19.613  13.169  1.00 10.95           H  
ATOM    252 1HD  PRO A  23     -12.204 -18.604  14.777  1.00 10.95           H  
ATOM    253 2HD  PRO A  23     -10.405 -18.426  15.062  1.00 10.95           H  
ATOM    254  N   ALA A  24     -12.161 -16.053  10.294  1.00 10.43           N  
ATOM    255  CA  ALA A  24     -13.219 -15.343   9.592  1.00 10.43           C  
ATOM    256  C   ALA A  24     -14.251 -16.345   9.069  1.00 10.43           C  
ATOM    257  O   ALA A  24     -13.880 -17.481   8.770  1.00 10.43           O  
ATOM    258  CB  ALA A  24     -12.654 -14.544   8.430  1.00 10.43           C  
ATOM    259  H   ALA A  24     -11.241 -16.116   9.881  1.00 10.43           H  
ATOM    260  HA  ALA A  24     -13.672 -14.658  10.296  1.00 10.43           H  
ATOM    261 1HB  ALA A  24     -13.460 -14.009   7.928  1.00 10.43           H  
ATOM    262 2HB  ALA A  24     -11.920 -13.831   8.801  1.00 10.43           H  
ATOM    263 3HB  ALA A  24     -12.179 -15.224   7.722  1.00 10.43           H  
ATOM    264  N   PRO A  25     -15.541 -15.983   8.967  1.00 10.06           N  
ATOM    265  CA  PRO A  25     -16.567 -16.745   8.284  1.00 10.06           C  
ATOM    266  C   PRO A  25     -16.154 -16.954   6.841  1.00 10.06           C  
ATOM    267  O   PRO A  25     -15.605 -16.040   6.220  1.00 10.06           O  
ATOM    268  CB  PRO A  25     -17.800 -15.843   8.395  1.00 10.06           C  
ATOM    269  CG  PRO A  25     -17.546 -14.999   9.622  1.00 10.06           C  
ATOM    270  CD  PRO A  25     -16.046 -14.768   9.643  1.00 10.06           C  
ATOM    271  HA  PRO A  25     -16.710 -17.709   8.801  1.00 10.06           H  
ATOM    272 1HB  PRO A  25     -17.906 -15.243   7.478  1.00 10.06           H  
ATOM    273 2HB  PRO A  25     -18.709 -16.455   8.482  1.00 10.06           H  
ATOM    274 1HG  PRO A  25     -18.121 -14.062   9.564  1.00 10.06           H  
ATOM    275 2HG  PRO A  25     -17.898 -15.530  10.521  1.00 10.06           H  
ATOM    276 1HD  PRO A  25     -15.769 -13.857   9.095  1.00 10.06           H  
ATOM    277 2HD  PRO A  25     -15.745 -14.746  10.701  1.00 10.06           H  
ATOM    278  N   HIS A  26     -16.477 -18.109   6.277  1.00  9.83           N  
ATOM    279  CA  HIS A  26     -16.117 -18.388   4.889  1.00  9.83           C  
ATOM    280  C   HIS A  26     -17.304 -18.269   3.940  1.00  9.83           C  
ATOM    281  O   HIS A  26     -17.180 -18.533   2.742  1.00  9.83           O  
ATOM    282  CB  HIS A  26     -15.520 -19.791   4.798  1.00  9.83           C  
ATOM    283  CG  HIS A  26     -14.255 -19.923   5.585  1.00  9.83           C  
ATOM    284  ND1 HIS A  26     -13.068 -19.345   5.191  1.00  9.83           N  
ATOM    285  CD2 HIS A  26     -14.000 -20.547   6.758  1.00  9.83           C  
ATOM    286  CE1 HIS A  26     -12.135 -19.613   6.086  1.00  9.83           C  
ATOM    287  NE2 HIS A  26     -12.675 -20.341   7.045  1.00  9.83           N  
ATOM    288  H   HIS A  26     -16.936 -18.824   6.825  1.00  9.83           H  
ATOM    289  HA  HIS A  26     -15.358 -17.678   4.561  1.00  9.83           H  
ATOM    290 1HB  HIS A  26     -16.240 -20.523   5.168  1.00  9.83           H  
ATOM    291 2HB  HIS A  26     -15.310 -20.031   3.755  1.00  9.83           H  
ATOM    292  HD2 HIS A  26     -14.714 -21.104   7.363  1.00  9.83           H  
ATOM    293  HE1 HIS A  26     -11.098 -19.286   6.042  1.00  9.83           H  
ATOM    294  HE2 HIS A  26     -12.198 -20.689   7.863  1.00  9.83           H  
ATOM    295  N   THR A  27     -18.438 -17.816   4.463  1.00  9.74           N  
ATOM    296  CA  THR A  27     -19.651 -17.708   3.659  1.00  9.74           C  
ATOM    297  C   THR A  27     -19.462 -16.784   2.470  1.00  9.74           C  
ATOM    298  O   THR A  27     -19.905 -17.089   1.363  1.00  9.74           O  
ATOM    299  CB  THR A  27     -20.834 -17.203   4.496  1.00  9.74           C  
ATOM    300  OG1 THR A  27     -21.118 -18.140   5.545  1.00  9.74           O  
ATOM    301  CG2 THR A  27     -22.057 -17.038   3.613  1.00  9.74           C  
ATOM    302  H   THR A  27     -18.463 -17.576   5.443  1.00  9.74           H  
ATOM    303  HA  THR A  27     -19.900 -18.701   3.278  1.00  9.74           H  
ATOM    304  HB  THR A  27     -20.579 -16.242   4.941  1.00  9.74           H  
ATOM    305  HG1 THR A  27     -21.436 -18.962   5.158  1.00  9.74           H  
ATOM    306 1HG2 THR A  27     -22.892 -16.677   4.211  1.00  9.74           H  
ATOM    307 2HG2 THR A  27     -21.839 -16.320   2.822  1.00  9.74           H  
ATOM    308 3HG2 THR A  27     -22.315 -18.000   3.169  1.00  9.74           H  
ATOM    309  N   ALA A  28     -18.820 -15.640   2.690  1.00  9.78           N  
ATOM    310  CA  ALA A  28     -18.614 -14.697   1.602  1.00  9.78           C  
ATOM    311  C   ALA A  28     -17.812 -15.333   0.472  1.00  9.78           C  
ATOM    312  O   ALA A  28     -18.098 -15.088  -0.705  1.00  9.78           O  
ATOM    313  CB  ALA A  28     -17.898 -13.462   2.108  1.00  9.78           C  
ATOM    314  H   ALA A  28     -18.473 -15.432   3.615  1.00  9.78           H  
ATOM    315  HA  ALA A  28     -19.590 -14.413   1.209  1.00  9.78           H  
ATOM    316 1HB  ALA A  28     -17.770 -12.756   1.289  1.00  9.78           H  
ATOM    317 2HB  ALA A  28     -18.486 -12.999   2.899  1.00  9.78           H  
ATOM    318 3HB  ALA A  28     -16.921 -13.745   2.500  1.00  9.78           H  
ATOM    319  N   SER A  29     -16.829 -16.172   0.825  1.00  9.93           N  
ATOM    320  CA  SER A  29     -16.009 -16.831  -0.179  1.00  9.93           C  
ATOM    321  C   SER A  29     -16.845 -17.836  -0.953  1.00  9.93           C  
ATOM    322  O   SER A  29     -16.742 -17.923  -2.179  1.00  9.93           O  
ATOM    323  CB  SER A  29     -14.813 -17.514   0.457  1.00  9.93           C  
ATOM    324  OG  SER A  29     -13.928 -16.576   1.011  1.00  9.93           O  
ATOM    325  H   SER A  29     -16.659 -16.362   1.803  1.00  9.93           H  
ATOM    326  HA  SER A  29     -15.645 -16.078  -0.877  1.00  9.93           H  
ATOM    327 1HB  SER A  29     -15.153 -18.198   1.234  1.00  9.93           H  
ATOM    328 2HB  SER A  29     -14.296 -18.108  -0.294  1.00  9.93           H  
ATOM    329  HG  SER A  29     -13.181 -17.083   1.347  1.00  9.93           H  
ATOM    330  N   GLU A  30     -17.704 -18.585  -0.252  1.00 10.18           N  
ATOM    331  CA  GLU A  30     -18.556 -19.555  -0.938  1.00 10.18           C  
ATOM    332  C   GLU A  30     -19.502 -18.828  -1.893  1.00 10.18           C  
ATOM    333  O   GLU A  30     -19.764 -19.293  -3.012  1.00 10.18           O  
ATOM    334  CB  GLU A  30     -19.359 -20.401   0.062  1.00 10.18           C  
ATOM    335  CG  GLU A  30     -18.524 -21.398   0.882  1.00 10.18           C  
ATOM    336  CD  GLU A  30     -19.352 -22.223   1.860  1.00 10.18           C  
ATOM    337  OE1 GLU A  30     -20.530 -21.971   1.988  1.00 10.18           O  
ATOM    338  OE2 GLU A  30     -18.798 -23.108   2.472  1.00 10.18           O  
ATOM    339  H   GLU A  30     -17.742 -18.487   0.765  1.00 10.18           H  
ATOM    340  HA  GLU A  30     -17.923 -20.222  -1.522  1.00 10.18           H  
ATOM    341 1HB  GLU A  30     -19.864 -19.738   0.766  1.00 10.18           H  
ATOM    342 2HB  GLU A  30     -20.128 -20.959  -0.470  1.00 10.18           H  
ATOM    343 1HG  GLU A  30     -18.010 -22.071   0.198  1.00 10.18           H  
ATOM    344 2HG  GLU A  30     -17.767 -20.839   1.435  1.00 10.18           H  
ATOM    345  N   GLY A  31     -19.988 -17.662  -1.455  1.00 10.50           N  
ATOM    346  CA  GLY A  31     -20.875 -16.823  -2.243  1.00 10.50           C  
ATOM    347  C   GLY A  31     -20.209 -16.385  -3.541  1.00 10.50           C  
ATOM    348  O   GLY A  31     -20.735 -16.627  -4.634  1.00 10.50           O  
ATOM    349  H   GLY A  31     -19.751 -17.360  -0.510  1.00 10.50           H  
ATOM    350 1HA  GLY A  31     -21.794 -17.365  -2.461  1.00 10.50           H  
ATOM    351 2HA  GLY A  31     -21.143 -15.945  -1.656  1.00 10.50           H  
ATOM    352  N   MET A  32     -19.039 -15.752  -3.424  1.00 10.87           N  
ATOM    353  CA  MET A  32     -18.318 -15.270  -4.597  1.00 10.87           C  
ATOM    354  C   MET A  32     -17.808 -16.407  -5.464  1.00 10.87           C  
ATOM    355  O   MET A  32     -17.804 -16.302  -6.688  1.00 10.87           O  
ATOM    356  CB  MET A  32     -17.182 -14.360  -4.160  1.00 10.87           C  
ATOM    357  CG  MET A  32     -17.674 -13.072  -3.532  1.00 10.87           C  
ATOM    358  SD  MET A  32     -18.666 -12.092  -4.681  1.00 10.87           S  
ATOM    359  CE  MET A  32     -20.340 -12.595  -4.292  1.00 10.87           C  
ATOM    360  H   MET A  32     -18.653 -15.587  -2.491  1.00 10.87           H  
ATOM    361  HA  MET A  32     -19.008 -14.684  -5.198  1.00 10.87           H  
ATOM    362 1HB  MET A  32     -16.569 -14.881  -3.420  1.00 10.87           H  
ATOM    363 2HB  MET A  32     -16.548 -14.120  -5.013  1.00 10.87           H  
ATOM    364 1HG  MET A  32     -18.281 -13.308  -2.657  1.00 10.87           H  
ATOM    365 2HG  MET A  32     -16.824 -12.472  -3.208  1.00 10.87           H  
ATOM    366 1HE  MET A  32     -21.039 -12.054  -4.930  1.00 10.87           H  
ATOM    367 2HE  MET A  32     -20.447 -13.662  -4.469  1.00 10.87           H  
ATOM    368 3HE  MET A  32     -20.554 -12.375  -3.247  1.00 10.87           H  
ATOM    369  N   THR A  33     -17.439 -17.529  -4.857  1.00 11.25           N  
ATOM    370  CA  THR A  33     -16.978 -18.655  -5.643  1.00 11.25           C  
ATOM    371  C   THR A  33     -18.116 -19.158  -6.514  1.00 11.25           C  
ATOM    372  O   THR A  33     -17.944 -19.359  -7.719  1.00 11.25           O  
ATOM    373  CB  THR A  33     -16.487 -19.800  -4.746  1.00 11.25           C  
ATOM    374  OG1 THR A  33     -15.382 -19.353  -3.947  1.00 11.25           O  
ATOM    375  CG2 THR A  33     -16.064 -20.969  -5.599  1.00 11.25           C  
ATOM    376  H   THR A  33     -17.436 -17.602  -3.843  1.00 11.25           H  
ATOM    377  HA  THR A  33     -16.162 -18.328  -6.288  1.00 11.25           H  
ATOM    378  HB  THR A  33     -17.295 -20.110  -4.084  1.00 11.25           H  
ATOM    379  HG1 THR A  33     -15.705 -18.654  -3.339  1.00 11.25           H  
ATOM    380 1HG2 THR A  33     -15.723 -21.782  -4.961  1.00 11.25           H  
ATOM    381 2HG2 THR A  33     -16.917 -21.299  -6.189  1.00 11.25           H  
ATOM    382 3HG2 THR A  33     -15.257 -20.664  -6.263  1.00 11.25           H  
ATOM    383  N   SER A  34     -19.303 -19.305  -5.909  1.00 11.62           N  
ATOM    384  CA  SER A  34     -20.474 -19.787  -6.617  1.00 11.62           C  
ATOM    385  C   SER A  34     -20.836 -18.824  -7.741  1.00 11.62           C  
ATOM    386  O   SER A  34     -21.139 -19.252  -8.858  1.00 11.62           O  
ATOM    387  CB  SER A  34     -21.632 -19.912  -5.648  1.00 11.62           C  
ATOM    388  OG  SER A  34     -21.357 -20.874  -4.665  1.00 11.62           O  
ATOM    389  H   SER A  34     -19.391 -19.116  -4.909  1.00 11.62           H  
ATOM    390  HA  SER A  34     -20.247 -20.763  -7.046  1.00 11.62           H  
ATOM    391 1HB  SER A  34     -21.816 -18.949  -5.172  1.00 11.62           H  
ATOM    392 2HB  SER A  34     -22.531 -20.188  -6.192  1.00 11.62           H  
ATOM    393  HG  SER A  34     -20.692 -20.451  -4.068  1.00 11.62           H  
ATOM    394  N   MET A  35     -20.750 -17.518  -7.460  1.00 11.93           N  
ATOM    395  CA  MET A  35     -21.017 -16.490  -8.455  1.00 11.93           C  
ATOM    396  C   MET A  35     -20.082 -16.643  -9.645  1.00 11.93           C  
ATOM    397  O   MET A  35     -20.519 -16.647 -10.798  1.00 11.93           O  
ATOM    398  CB  MET A  35     -20.809 -15.114  -7.850  1.00 11.93           C  
ATOM    399  CG  MET A  35     -21.015 -13.982  -8.796  1.00 11.93           C  
ATOM    400  SD  MET A  35     -20.447 -12.460  -8.098  1.00 11.93           S  
ATOM    401  CE  MET A  35     -18.689 -12.825  -8.168  1.00 11.93           C  
ATOM    402  H   MET A  35     -20.518 -17.229  -6.508  1.00 11.93           H  
ATOM    403  HA  MET A  35     -22.041 -16.593  -8.805  1.00 11.93           H  
ATOM    404 1HB  MET A  35     -21.474 -14.985  -6.997  1.00 11.93           H  
ATOM    405 2HB  MET A  35     -19.799 -15.035  -7.479  1.00 11.93           H  
ATOM    406 1HG  MET A  35     -20.460 -14.174  -9.712  1.00 11.93           H  
ATOM    407 2HG  MET A  35     -22.071 -13.884  -9.042  1.00 11.93           H  
ATOM    408 1HE  MET A  35     -18.124 -11.981  -7.778  1.00 11.93           H  
ATOM    409 2HE  MET A  35     -18.479 -13.714  -7.568  1.00 11.93           H  
ATOM    410 3HE  MET A  35     -18.397 -13.012  -9.200  1.00 11.93           H  
ATOM    411  N   GLN A  36     -18.787 -16.783  -9.369  1.00 12.15           N  
ATOM    412  CA  GLN A  36     -17.791 -16.917 -10.417  1.00 12.15           C  
ATOM    413  C   GLN A  36     -18.031 -18.180 -11.233  1.00 12.15           C  
ATOM    414  O   GLN A  36     -17.893 -18.171 -12.465  1.00 12.15           O  
ATOM    415  CB  GLN A  36     -16.396 -16.924  -9.795  1.00 12.15           C  
ATOM    416  CG  GLN A  36     -15.985 -15.569  -9.228  1.00 12.15           C  
ATOM    417  CD  GLN A  36     -14.697 -15.626  -8.438  1.00 12.15           C  
ATOM    418  OE1 GLN A  36     -14.206 -16.701  -8.076  1.00 12.15           O  
ATOM    419  NE2 GLN A  36     -14.136 -14.457  -8.151  1.00 12.15           N  
ATOM    420  H   GLN A  36     -18.477 -16.774  -8.396  1.00 12.15           H  
ATOM    421  HA  GLN A  36     -17.872 -16.059 -11.080  1.00 12.15           H  
ATOM    422 1HB  GLN A  36     -16.372 -17.647  -8.977  1.00 12.15           H  
ATOM    423 2HB  GLN A  36     -15.662 -17.235 -10.534  1.00 12.15           H  
ATOM    424 1HG  GLN A  36     -15.840 -14.881 -10.059  1.00 12.15           H  
ATOM    425 2HG  GLN A  36     -16.770 -15.199  -8.586  1.00 12.15           H  
ATOM    426 1HE2 GLN A  36     -13.285 -14.426  -7.626  1.00 12.15           H  
ATOM    427 2HE2 GLN A  36     -14.565 -13.608  -8.456  1.00 12.15           H  
ATOM    428  N   HIS A  37     -18.438 -19.266 -10.573  1.00 12.30           N  
ATOM    429  CA  HIS A  37     -18.709 -20.486 -11.311  1.00 12.30           C  
ATOM    430  C   HIS A  37     -19.923 -20.289 -12.210  1.00 12.30           C  
ATOM    431  O   HIS A  37     -19.918 -20.716 -13.368  1.00 12.30           O  
ATOM    432  CB  HIS A  37     -18.951 -21.673 -10.370  1.00 12.30           C  
ATOM    433  CG  HIS A  37     -17.715 -22.158  -9.665  1.00 12.30           C  
ATOM    434  ND1 HIS A  37     -17.751 -23.105  -8.656  1.00 12.30           N  
ATOM    435  CD2 HIS A  37     -16.414 -21.822  -9.817  1.00 12.30           C  
ATOM    436  CE1 HIS A  37     -16.522 -23.333  -8.229  1.00 12.30           C  
ATOM    437  NE2 HIS A  37     -15.694 -22.567  -8.915  1.00 12.30           N  
ATOM    438  H   HIS A  37     -18.522 -19.249  -9.555  1.00 12.30           H  
ATOM    439  HA  HIS A  37     -17.857 -20.728 -11.944  1.00 12.30           H  
ATOM    440 1HB  HIS A  37     -19.679 -21.383  -9.612  1.00 12.30           H  
ATOM    441 2HB  HIS A  37     -19.376 -22.501 -10.932  1.00 12.30           H  
ATOM    442  HD2 HIS A  37     -16.013 -21.095 -10.525  1.00 12.30           H  
ATOM    443  HE1 HIS A  37     -16.241 -24.030  -7.441  1.00 12.30           H  
ATOM    444  HE2 HIS A  37     -14.692 -22.529  -8.799  1.00 12.30           H  
ATOM    445  N   ALA A  38     -20.952 -19.608 -11.698  1.00 12.37           N  
ATOM    446  CA  ALA A  38     -22.148 -19.337 -12.482  1.00 12.37           C  
ATOM    447  C   ALA A  38     -21.827 -18.465 -13.690  1.00 12.37           C  
ATOM    448  O   ALA A  38     -22.310 -18.720 -14.799  1.00 12.37           O  
ATOM    449  CB  ALA A  38     -23.188 -18.656 -11.616  1.00 12.37           C  
ATOM    450  H   ALA A  38     -20.915 -19.290 -10.729  1.00 12.37           H  
ATOM    451  HA  ALA A  38     -22.542 -20.287 -12.840  1.00 12.37           H  
ATOM    452 1HB  ALA A  38     -24.088 -18.477 -12.199  1.00 12.37           H  
ATOM    453 2HB  ALA A  38     -23.422 -19.294 -10.765  1.00 12.37           H  
ATOM    454 3HB  ALA A  38     -22.795 -17.708 -11.257  1.00 12.37           H  
ATOM    455  N   ARG A  39     -20.965 -17.460 -13.493  1.00 12.36           N  
ATOM    456  CA  ARG A  39     -20.572 -16.580 -14.582  1.00 12.36           C  
ATOM    457  C   ARG A  39     -19.788 -17.347 -15.632  1.00 12.36           C  
ATOM    458  O   ARG A  39     -19.996 -17.155 -16.836  1.00 12.36           O  
ATOM    459  CB  ARG A  39     -19.742 -15.410 -14.068  1.00 12.36           C  
ATOM    460  CG  ARG A  39     -20.512 -14.350 -13.266  1.00 12.36           C  
ATOM    461  CD  ARG A  39     -19.598 -13.287 -12.755  1.00 12.36           C  
ATOM    462  NE  ARG A  39     -20.314 -12.235 -12.046  1.00 12.36           N  
ATOM    463  CZ  ARG A  39     -19.731 -11.159 -11.478  1.00 12.36           C  
ATOM    464  NH1 ARG A  39     -18.427 -11.006 -11.542  1.00 12.36           N  
ATOM    465  NH2 ARG A  39     -20.469 -10.257 -10.858  1.00 12.36           N  
ATOM    466  H   ARG A  39     -20.607 -17.286 -12.553  1.00 12.36           H  
ATOM    467  HA  ARG A  39     -21.475 -16.182 -15.044  1.00 12.36           H  
ATOM    468 1HB  ARG A  39     -18.958 -15.797 -13.418  1.00 12.36           H  
ATOM    469 2HB  ARG A  39     -19.256 -14.912 -14.904  1.00 12.36           H  
ATOM    470 1HG  ARG A  39     -21.257 -13.883 -13.908  1.00 12.36           H  
ATOM    471 2HG  ARG A  39     -21.009 -14.817 -12.419  1.00 12.36           H  
ATOM    472 1HD  ARG A  39     -18.885 -13.735 -12.062  1.00 12.36           H  
ATOM    473 2HD  ARG A  39     -19.062 -12.835 -13.587  1.00 12.36           H  
ATOM    474  HE  ARG A  39     -21.320 -12.317 -11.974  1.00 12.36           H  
ATOM    475 1HH1 ARG A  39     -17.861 -11.693 -12.019  1.00 12.36           H  
ATOM    476 2HH1 ARG A  39     -17.992 -10.200 -11.118  1.00 12.36           H  
ATOM    477 1HH2 ARG A  39     -21.471 -10.373 -10.806  1.00 12.36           H  
ATOM    478 2HH2 ARG A  39     -20.032  -9.453 -10.433  1.00 12.36           H  
ATOM    479  N   THR A  40     -18.930 -18.262 -15.175  1.00 12.26           N  
ATOM    480  CA  THR A  40     -18.137 -19.079 -16.066  1.00 12.26           C  
ATOM    481  C   THR A  40     -19.063 -19.965 -16.883  1.00 12.26           C  
ATOM    482  O   THR A  40     -18.907 -20.083 -18.102  1.00 12.26           O  
ATOM    483  CB  THR A  40     -17.141 -19.941 -15.275  1.00 12.26           C  
ATOM    484  OG1 THR A  40     -16.255 -19.085 -14.530  1.00 12.26           O  
ATOM    485  CG2 THR A  40     -16.336 -20.814 -16.222  1.00 12.26           C  
ATOM    486  H   THR A  40     -18.792 -18.365 -14.170  1.00 12.26           H  
ATOM    487  HA  THR A  40     -17.585 -18.432 -16.745  1.00 12.26           H  
ATOM    488  HB  THR A  40     -17.682 -20.575 -14.580  1.00 12.26           H  
ATOM    489  HG1 THR A  40     -16.782 -18.602 -13.847  1.00 12.26           H  
ATOM    490 1HG2 THR A  40     -15.637 -21.420 -15.649  1.00 12.26           H  
ATOM    491 2HG2 THR A  40     -17.014 -21.466 -16.777  1.00 12.26           H  
ATOM    492 3HG2 THR A  40     -15.786 -20.184 -16.920  1.00 12.26           H  
ATOM    493  N   ALA A  41     -20.041 -20.586 -16.214  1.00 12.06           N  
ATOM    494  CA  ALA A  41     -20.993 -21.453 -16.890  1.00 12.06           C  
ATOM    495  C   ALA A  41     -21.759 -20.675 -17.951  1.00 12.06           C  
ATOM    496  O   ALA A  41     -21.982 -21.177 -19.048  1.00 12.06           O  
ATOM    497  CB  ALA A  41     -21.953 -22.054 -15.885  1.00 12.06           C  
ATOM    498  H   ALA A  41     -20.111 -20.468 -15.204  1.00 12.06           H  
ATOM    499  HA  ALA A  41     -20.438 -22.251 -17.384  1.00 12.06           H  
ATOM    500 1HB  ALA A  41     -22.650 -22.714 -16.396  1.00 12.06           H  
ATOM    501 2HB  ALA A  41     -21.392 -22.616 -15.140  1.00 12.06           H  
ATOM    502 3HB  ALA A  41     -22.504 -21.255 -15.394  1.00 12.06           H  
ATOM    503  N   GLY A  42     -22.114 -19.427 -17.634  1.00 11.72           N  
ATOM    504  CA  GLY A  42     -22.804 -18.547 -18.566  1.00 11.72           C  
ATOM    505  C   GLY A  42     -21.945 -18.298 -19.801  1.00 11.72           C  
ATOM    506  O   GLY A  42     -22.402 -18.415 -20.939  1.00 11.72           O  
ATOM    507  H   GLY A  42     -21.930 -19.083 -16.693  1.00 11.72           H  
ATOM    508 1HA  GLY A  42     -23.754 -18.994 -18.856  1.00 11.72           H  
ATOM    509 2HA  GLY A  42     -23.021 -17.602 -18.070  1.00 11.72           H  
ATOM    510  N   ALA A  43     -20.694 -17.901 -19.568  1.00 11.24           N  
ATOM    511  CA  ALA A  43     -19.741 -17.635 -20.639  1.00 11.24           C  
ATOM    512  C   ALA A  43     -19.463 -18.873 -21.503  1.00 11.24           C  
ATOM    513  O   ALA A  43     -19.265 -18.764 -22.717  1.00 11.24           O  
ATOM    514  CB  ALA A  43     -18.437 -17.140 -20.038  1.00 11.24           C  
ATOM    515  H   ALA A  43     -20.390 -17.791 -18.601  1.00 11.24           H  
ATOM    516  HA  ALA A  43     -20.164 -16.863 -21.279  1.00 11.24           H  
ATOM    517 1HB  ALA A  43     -17.733 -16.909 -20.834  1.00 11.24           H  
ATOM    518 2HB  ALA A  43     -18.628 -16.246 -19.445  1.00 11.24           H  
ATOM    519 3HB  ALA A  43     -18.023 -17.917 -19.397  1.00 11.24           H  
ATOM    520  N   THR A  44     -19.425 -20.045 -20.872  1.00 10.62           N  
ATOM    521  CA  THR A  44     -19.127 -21.291 -21.557  1.00 10.62           C  
ATOM    522  C   THR A  44     -20.143 -21.636 -22.649  1.00 10.62           C  
ATOM    523  O   THR A  44     -21.351 -21.749 -22.401  1.00 10.62           O  
ATOM    524  CB  THR A  44     -19.041 -22.445 -20.538  1.00 10.62           C  
ATOM    525  OG1 THR A  44     -18.016 -22.153 -19.569  1.00 10.62           O  
ATOM    526  CG2 THR A  44     -18.732 -23.749 -21.233  1.00 10.62           C  
ATOM    527  H   THR A  44     -19.576 -20.070 -19.865  1.00 10.62           H  
ATOM    528  HA  THR A  44     -18.152 -21.187 -22.029  1.00 10.62           H  
ATOM    529  HB  THR A  44     -19.993 -22.533 -20.021  1.00 10.62           H  
ATOM    530  HG1 THR A  44     -18.242 -21.308 -19.121  1.00 10.62           H  
ATOM    531 1HG2 THR A  44     -18.685 -24.551 -20.498  1.00 10.62           H  
ATOM    532 2HG2 THR A  44     -19.517 -23.952 -21.940  1.00 10.62           H  
ATOM    533 3HG2 THR A  44     -17.780 -23.674 -21.753  1.00 10.62           H  
ATOM    534  N   GLY A  45     -19.633 -21.929 -23.851  1.00  9.89           N  
ATOM    535  CA  GLY A  45     -20.464 -22.245 -25.019  1.00  9.89           C  
ATOM    536  C   GLY A  45     -21.073 -23.650 -24.993  1.00  9.89           C  
ATOM    537  O   GLY A  45     -20.835 -24.466 -25.889  1.00  9.89           O  
ATOM    538  H   GLY A  45     -18.633 -21.860 -23.972  1.00  9.89           H  
ATOM    539 1HA  GLY A  45     -21.267 -21.509 -25.088  1.00  9.89           H  
ATOM    540 2HA  GLY A  45     -19.864 -22.131 -25.920  1.00  9.89           H  
ATOM    541  N   ARG A  46     -21.814 -23.926 -23.930  1.00  9.12           N  
ATOM    542  CA  ARG A  46     -22.490 -25.185 -23.710  1.00  9.12           C  
ATOM    543  C   ARG A  46     -23.908 -24.881 -23.291  1.00  9.12           C  
ATOM    544  O   ARG A  46     -24.800 -25.721 -23.409  1.00  9.12           O  
ATOM    545  CB  ARG A  46     -21.789 -26.027 -22.655  1.00  9.12           C  
ATOM    546  CG  ARG A  46     -20.383 -26.518 -23.035  1.00  9.12           C  
ATOM    547  CD  ARG A  46     -20.438 -27.529 -24.123  1.00  9.12           C  
ATOM    548  NE  ARG A  46     -19.119 -28.020 -24.484  1.00  9.12           N  
ATOM    549  CZ  ARG A  46     -18.305 -27.474 -25.416  1.00  9.12           C  
ATOM    550  NH1 ARG A  46     -18.664 -26.402 -26.099  1.00  9.12           N  
ATOM    551  NH2 ARG A  46     -17.125 -28.028 -25.650  1.00  9.12           N  
ATOM    552  H   ARG A  46     -21.947 -23.184 -23.252  1.00  9.12           H  
ATOM    553  HA  ARG A  46     -22.514 -25.745 -24.644  1.00  9.12           H  
ATOM    554 1HB  ARG A  46     -21.697 -25.445 -21.737  1.00  9.12           H  
ATOM    555 2HB  ARG A  46     -22.395 -26.902 -22.428  1.00  9.12           H  
ATOM    556 1HG  ARG A  46     -19.782 -25.694 -23.399  1.00  9.12           H  
ATOM    557 2HG  ARG A  46     -19.901 -26.965 -22.167  1.00  9.12           H  
ATOM    558 1HD  ARG A  46     -21.041 -28.377 -23.802  1.00  9.12           H  
ATOM    559 2HD  ARG A  46     -20.887 -27.079 -25.010  1.00  9.12           H  
ATOM    560  HE  ARG A  46     -18.783 -28.839 -23.999  1.00  9.12           H  
ATOM    561 1HH1 ARG A  46     -19.573 -25.940 -25.940  1.00  9.12           H  
ATOM    562 2HH1 ARG A  46     -18.041 -26.017 -26.789  1.00  9.12           H  
ATOM    563 1HH2 ARG A  46     -16.840 -28.849 -25.133  1.00  9.12           H  
ATOM    564 2HH2 ARG A  46     -16.510 -27.629 -26.343  1.00  9.12           H  
ATOM    565  N   GLU A  47     -24.113 -23.672 -22.773  1.00  8.37           N  
ATOM    566  CA  GLU A  47     -25.457 -23.319 -22.322  1.00  8.37           C  
ATOM    567  C   GLU A  47     -26.295 -23.044 -23.581  1.00  8.37           C  
ATOM    568  O   GLU A  47     -25.830 -22.310 -24.455  1.00  8.37           O  
ATOM    569  CB  GLU A  47     -25.447 -22.088 -21.400  1.00  8.37           C  
ATOM    570  CG  GLU A  47     -26.822 -21.761 -20.768  1.00  8.37           C  
ATOM    571  CD  GLU A  47     -26.828 -20.565 -19.834  1.00  8.37           C  
ATOM    572  OE1 GLU A  47     -25.852 -19.877 -19.769  1.00  8.37           O  
ATOM    573  OE2 GLU A  47     -27.819 -20.361 -19.171  1.00  8.37           O  
ATOM    574  H   GLU A  47     -23.326 -23.014 -22.698  1.00  8.37           H  
ATOM    575  HA  GLU A  47     -25.856 -24.160 -21.766  1.00  8.37           H  
ATOM    576 1HB  GLU A  47     -24.726 -22.238 -20.594  1.00  8.37           H  
ATOM    577 2HB  GLU A  47     -25.122 -21.214 -21.967  1.00  8.37           H  
ATOM    578 1HG  GLU A  47     -27.539 -21.576 -21.570  1.00  8.37           H  
ATOM    579 2HG  GLU A  47     -27.161 -22.631 -20.213  1.00  8.37           H  
ATOM    580  N   PRO A  48     -27.490 -23.633 -23.752  1.00  7.65           N  
ATOM    581  CA  PRO A  48     -28.331 -23.419 -24.910  1.00  7.65           C  
ATOM    582  C   PRO A  48     -28.946 -22.020 -24.885  1.00  7.65           C  
ATOM    583  O   PRO A  48     -29.128 -21.453 -23.807  1.00  7.65           O  
ATOM    584  CB  PRO A  48     -29.394 -24.510 -24.760  1.00  7.65           C  
ATOM    585  CG  PRO A  48     -29.471 -24.761 -23.269  1.00  7.65           C  
ATOM    586  CD  PRO A  48     -28.043 -24.571 -22.762  1.00  7.65           C  
ATOM    587  HA  PRO A  48     -27.715 -23.607 -25.793  1.00  7.65           H  
ATOM    588 1HB  PRO A  48     -30.353 -24.151 -25.179  1.00  7.65           H  
ATOM    589 2HB  PRO A  48     -29.104 -25.400 -25.335  1.00  7.65           H  
ATOM    590 1HG  PRO A  48     -30.180 -24.053 -22.810  1.00  7.65           H  
ATOM    591 2HG  PRO A  48     -29.861 -25.771 -23.075  1.00  7.65           H  
ATOM    592 1HD  PRO A  48     -28.085 -24.130 -21.766  1.00  7.65           H  
ATOM    593 2HD  PRO A  48     -27.484 -25.524 -22.783  1.00  7.65           H  
ATOM    594  N   PRO A  49     -29.311 -21.449 -26.037  1.00  6.97           N  
ATOM    595  CA  PRO A  49     -30.079 -20.230 -26.157  1.00  6.97           C  
ATOM    596  C   PRO A  49     -31.441 -20.387 -25.479  1.00  6.97           C  
ATOM    597  O   PRO A  49     -31.955 -21.507 -25.422  1.00  6.97           O  
ATOM    598  CB  PRO A  49     -30.254 -20.093 -27.674  1.00  6.97           C  
ATOM    599  CG  PRO A  49     -29.104 -20.860 -28.271  1.00  6.97           C  
ATOM    600  CD  PRO A  49     -28.857 -22.008 -27.323  1.00  6.97           C  
ATOM    601  HA  PRO A  49     -29.477 -19.413 -25.754  1.00  6.97           H  
ATOM    602 1HB  PRO A  49     -31.239 -20.495 -27.966  1.00  6.97           H  
ATOM    603 2HB  PRO A  49     -30.256 -19.040 -27.959  1.00  6.97           H  
ATOM    604 1HG  PRO A  49     -29.362 -21.196 -29.287  1.00  6.97           H  
ATOM    605 2HG  PRO A  49     -28.227 -20.202 -28.370  1.00  6.97           H  
ATOM    606 1HD  PRO A  49     -29.436 -22.902 -27.598  1.00  6.97           H  
ATOM    607 2HD  PRO A  49     -27.772 -22.179 -27.325  1.00  6.97           H  
ATOM    608  N   PRO A  50     -32.049 -19.312 -24.953  1.00  6.35           N  
ATOM    609  CA  PRO A  50     -33.404 -19.308 -24.453  1.00  6.35           C  
ATOM    610  C   PRO A  50     -34.302 -19.725 -25.619  1.00  6.35           C  
ATOM    611  O   PRO A  50     -33.967 -19.424 -26.764  1.00  6.35           O  
ATOM    612  CB  PRO A  50     -33.612 -17.845 -24.050  1.00  6.35           C  
ATOM    613  CG  PRO A  50     -32.210 -17.338 -23.764  1.00  6.35           C  
ATOM    614  CD  PRO A  50     -31.327 -18.055 -24.751  1.00  6.35           C  
ATOM    615  HA  PRO A  50     -33.448 -19.971 -23.589  1.00  6.35           H  
ATOM    616 1HB  PRO A  50     -34.114 -17.302 -24.865  1.00  6.35           H  
ATOM    617 2HB  PRO A  50     -34.274 -17.790 -23.174  1.00  6.35           H  
ATOM    618 1HG  PRO A  50     -32.146 -16.251 -23.871  1.00  6.35           H  
ATOM    619 2HG  PRO A  50     -31.939 -17.567 -22.721  1.00  6.35           H  
ATOM    620 1HD  PRO A  50     -31.250 -17.497 -25.687  1.00  6.35           H  
ATOM    621 2HD  PRO A  50     -30.361 -18.220 -24.255  1.00  6.35           H  
ATOM    622  N   PRO A  51     -35.440 -20.388 -25.382  1.00  5.81           N  
ATOM    623  CA  PRO A  51     -36.384 -20.808 -26.402  1.00  5.81           C  
ATOM    624  C   PRO A  51     -36.915 -19.674 -27.268  1.00  5.81           C  
ATOM    625  O   PRO A  51     -37.193 -18.564 -26.784  1.00  5.81           O  
ATOM    626  CB  PRO A  51     -37.522 -21.411 -25.571  1.00  5.81           C  
ATOM    627  CG  PRO A  51     -36.871 -21.855 -24.286  1.00  5.81           C  
ATOM    628  CD  PRO A  51     -35.791 -20.832 -24.014  1.00  5.81           C  
ATOM    629  HA  PRO A  51     -35.907 -21.578 -27.032  1.00  5.81           H  
ATOM    630 1HB  PRO A  51     -38.309 -20.658 -25.419  1.00  5.81           H  
ATOM    631 2HB  PRO A  51     -37.985 -22.242 -26.123  1.00  5.81           H  
ATOM    632 1HG  PRO A  51     -37.621 -21.912 -23.480  1.00  5.81           H  
ATOM    633 2HG  PRO A  51     -36.462 -22.870 -24.408  1.00  5.81           H  
ATOM    634 1HD  PRO A  51     -36.155 -19.994 -23.402  1.00  5.81           H  
ATOM    635 2HD  PRO A  51     -34.974 -21.384 -23.542  1.00  5.81           H  
ATOM    636  N   LEU A  52     -37.122 -19.990 -28.541  1.00  5.37           N  
ATOM    637  CA  LEU A  52     -37.729 -19.066 -29.485  1.00  5.37           C  
ATOM    638  C   LEU A  52     -39.226 -19.221 -29.385  1.00  5.37           C  
ATOM    639  O   LEU A  52     -39.717 -20.308 -29.085  1.00  5.37           O  
ATOM    640  CB  LEU A  52     -37.299 -19.360 -30.923  1.00  5.37           C  
ATOM    641  CG  LEU A  52     -35.817 -19.231 -31.234  1.00  5.37           C  
ATOM    642  CD1 LEU A  52     -35.582 -19.693 -32.664  1.00  5.37           C  
ATOM    643  CD2 LEU A  52     -35.390 -17.769 -31.065  1.00  5.37           C  
ATOM    644  H   LEU A  52     -36.854 -20.908 -28.866  1.00  5.37           H  
ATOM    645  HA  LEU A  52     -37.453 -18.052 -29.218  1.00  5.37           H  
ATOM    646 1HB  LEU A  52     -37.603 -20.375 -31.171  1.00  5.37           H  
ATOM    647 2HB  LEU A  52     -37.836 -18.676 -31.584  1.00  5.37           H  
ATOM    648  HG  LEU A  52     -35.236 -19.863 -30.561  1.00  5.37           H  
ATOM    649 1HD1 LEU A  52     -34.523 -19.602 -32.908  1.00  5.37           H  
ATOM    650 2HD1 LEU A  52     -35.891 -20.731 -32.768  1.00  5.37           H  
ATOM    651 3HD1 LEU A  52     -36.161 -19.072 -33.344  1.00  5.37           H  
ATOM    652 1HD2 LEU A  52     -34.334 -17.670 -31.300  1.00  5.37           H  
ATOM    653 2HD2 LEU A  52     -35.967 -17.156 -31.746  1.00  5.37           H  
ATOM    654 3HD2 LEU A  52     -35.566 -17.446 -30.039  1.00  5.37           H  
ATOM    655  N   LEU A  53     -39.964 -18.169 -29.666  1.00  5.04           N  
ATOM    656  CA  LEU A  53     -41.400 -18.313 -29.637  1.00  5.04           C  
ATOM    657  C   LEU A  53     -41.864 -18.786 -31.015  1.00  5.04           C  
ATOM    658  O   LEU A  53     -41.268 -18.373 -32.018  1.00  5.04           O  
ATOM    659  CB  LEU A  53     -42.019 -16.963 -29.284  1.00  5.04           C  
ATOM    660  CG  LEU A  53     -41.536 -16.412 -27.950  1.00  5.04           C  
ATOM    661  CD1 LEU A  53     -42.127 -15.034 -27.713  1.00  5.04           C  
ATOM    662  CD2 LEU A  53     -41.900 -17.379 -26.849  1.00  5.04           C  
ATOM    663  H   LEU A  53     -39.541 -17.285 -29.901  1.00  5.04           H  
ATOM    664  HA  LEU A  53     -41.644 -19.033 -28.865  1.00  5.04           H  
ATOM    665 1HB  LEU A  53     -41.767 -16.243 -30.062  1.00  5.04           H  
ATOM    666 2HB  LEU A  53     -43.104 -17.064 -29.244  1.00  5.04           H  
ATOM    667  HG  LEU A  53     -40.468 -16.317 -27.982  1.00  5.04           H  
ATOM    668 1HD1 LEU A  53     -41.762 -14.636 -26.765  1.00  5.04           H  
ATOM    669 2HD1 LEU A  53     -41.837 -14.361 -28.523  1.00  5.04           H  
ATOM    670 3HD1 LEU A  53     -43.206 -15.117 -27.679  1.00  5.04           H  
ATOM    671 1HD2 LEU A  53     -41.534 -16.998 -25.895  1.00  5.04           H  
ATOM    672 2HD2 LEU A  53     -42.982 -17.493 -26.806  1.00  5.04           H  
ATOM    673 3HD2 LEU A  53     -41.439 -18.350 -27.052  1.00  5.04           H  
ATOM    674  N   PRO A  54     -42.872 -19.667 -31.104  1.00  4.80           N  
ATOM    675  CA  PRO A  54     -43.494 -20.116 -32.329  1.00  4.80           C  
ATOM    676  C   PRO A  54     -44.345 -18.969 -32.827  1.00  4.80           C  
ATOM    677  O   PRO A  54     -44.675 -18.100 -32.026  1.00  4.80           O  
ATOM    678  CB  PRO A  54     -44.329 -21.316 -31.870  1.00  4.80           C  
ATOM    679  CG  PRO A  54     -44.675 -20.999 -30.433  1.00  4.80           C  
ATOM    680  CD  PRO A  54     -43.454 -20.262 -29.885  1.00  4.80           C  
ATOM    681  HA  PRO A  54     -42.705 -20.398 -33.041  1.00  4.80           H  
ATOM    682 1HB  PRO A  54     -45.228 -21.416 -32.501  1.00  4.80           H  
ATOM    683 2HB  PRO A  54     -43.752 -22.246 -31.980  1.00  4.80           H  
ATOM    684 1HG  PRO A  54     -45.591 -20.385 -30.400  1.00  4.80           H  
ATOM    685 2HG  PRO A  54     -44.895 -21.925 -29.882  1.00  4.80           H  
ATOM    686 1HD  PRO A  54     -43.797 -19.485 -29.185  1.00  4.80           H  
ATOM    687 2HD  PRO A  54     -42.744 -20.970 -29.422  1.00  4.80           H  
ATOM    688  N   PRO A  55     -44.690 -18.911 -34.113  1.00  4.64           N  
ATOM    689  CA  PRO A  55     -45.621 -17.958 -34.677  1.00  4.64           C  
ATOM    690  C   PRO A  55     -47.039 -18.235 -34.191  1.00  4.64           C  
ATOM    691  O   PRO A  55     -47.561 -19.316 -34.470  1.00  4.64           O  
ATOM    692  CB  PRO A  55     -45.482 -18.214 -36.180  1.00  4.64           C  
ATOM    693  CG  PRO A  55     -44.991 -19.647 -36.297  1.00  4.64           C  
ATOM    694  CD  PRO A  55     -44.139 -19.881 -35.069  1.00  4.64           C  
ATOM    695  HA  PRO A  55     -45.298 -16.948 -34.461  1.00  4.64           H  
ATOM    696 1HB  PRO A  55     -46.454 -18.082 -36.660  1.00  4.64           H  
ATOM    697 2HB  PRO A  55     -44.805 -17.472 -36.628  1.00  4.64           H  
ATOM    698 1HG  PRO A  55     -45.850 -20.331 -36.345  1.00  4.64           H  
ATOM    699 2HG  PRO A  55     -44.429 -19.780 -37.236  1.00  4.64           H  
ATOM    700 1HD  PRO A  55     -44.280 -20.912 -34.726  1.00  4.64           H  
ATOM    701 2HD  PRO A  55     -43.091 -19.658 -35.286  1.00  4.64           H  
ATOM    702  N   PRO A  56     -47.689 -17.341 -33.431  1.00  4.53           N  
ATOM    703  CA  PRO A  56     -49.068 -17.468 -33.047  1.00  4.53           C  
ATOM    704  C   PRO A  56     -49.835 -17.450 -34.342  1.00  4.53           C  
ATOM    705  O   PRO A  56     -49.442 -16.693 -35.229  1.00  4.53           O  
ATOM    706  CB  PRO A  56     -49.335 -16.207 -32.219  1.00  4.53           C  
ATOM    707  CG  PRO A  56     -47.963 -15.725 -31.796  1.00  4.53           C  
ATOM    708  CD  PRO A  56     -47.047 -16.117 -32.934  1.00  4.53           C  
ATOM    709  HA  PRO A  56     -49.198 -18.403 -32.470  1.00  4.53           H  
ATOM    710 1HB  PRO A  56     -49.865 -15.469 -32.832  1.00  4.53           H  
ATOM    711 2HB  PRO A  56     -49.989 -16.440 -31.368  1.00  4.53           H  
ATOM    712 1HG  PRO A  56     -47.980 -14.636 -31.634  1.00  4.53           H  
ATOM    713 2HG  PRO A  56     -47.671 -16.184 -30.838  1.00  4.53           H  
ATOM    714 1HD  PRO A  56     -47.046 -15.354 -33.707  1.00  4.53           H  
ATOM    715 2HD  PRO A  56     -46.063 -16.295 -32.525  1.00  4.53           H  
ATOM    716  N   PRO A  57     -50.991 -18.091 -34.478  1.00  4.43           N  
ATOM    717  CA  PRO A  57     -51.827 -18.034 -35.669  1.00  4.43           C  
ATOM    718  C   PRO A  57     -52.631 -16.735 -35.685  1.00  4.43           C  
ATOM    719  O   PRO A  57     -53.853 -16.723 -35.847  1.00  4.43           O  
ATOM    720  CB  PRO A  57     -52.713 -19.263 -35.475  1.00  4.43           C  
ATOM    721  CG  PRO A  57     -52.872 -19.358 -33.958  1.00  4.43           C  
ATOM    722  CD  PRO A  57     -51.502 -18.944 -33.403  1.00  4.43           C  
ATOM    723  HA  PRO A  57     -51.197 -18.125 -36.568  1.00  4.43           H  
ATOM    724 1HB  PRO A  57     -53.670 -19.122 -35.999  1.00  4.43           H  
ATOM    725 2HB  PRO A  57     -52.231 -20.149 -35.914  1.00  4.43           H  
ATOM    726 1HG  PRO A  57     -53.681 -18.693 -33.621  1.00  4.43           H  
ATOM    727 2HG  PRO A  57     -53.159 -20.380 -33.670  1.00  4.43           H  
ATOM    728 1HD  PRO A  57     -51.621 -18.371 -32.472  1.00  4.43           H  
ATOM    729 2HD  PRO A  57     -50.855 -19.827 -33.276  1.00  4.43           H  
ATOM    730  N   LEU A  58     -51.928 -15.622 -35.546  1.00  4.32           N  
ATOM    731  CA  LEU A  58     -52.562 -14.326 -35.452  1.00  4.32           C  
ATOM    732  C   LEU A  58     -52.816 -13.745 -36.800  1.00  4.32           C  
ATOM    733  O   LEU A  58     -52.154 -12.791 -37.196  1.00  4.32           O  
ATOM    734  CB  LEU A  58     -51.661 -13.354 -34.690  1.00  4.32           C  
ATOM    735  CG  LEU A  58     -52.272 -11.996 -34.260  1.00  4.32           C  
ATOM    736  CD1 LEU A  58     -51.413 -11.383 -33.153  1.00  4.32           C  
ATOM    737  CD2 LEU A  58     -52.332 -11.058 -35.461  1.00  4.32           C  
ATOM    738  H   LEU A  58     -50.919 -15.694 -35.494  1.00  4.32           H  
ATOM    739  HA  LEU A  58     -53.512 -14.436 -34.931  1.00  4.32           H  
ATOM    740 1HB  LEU A  58     -51.268 -13.848 -33.810  1.00  4.32           H  
ATOM    741 2HB  LEU A  58     -50.851 -13.125 -35.346  1.00  4.32           H  
ATOM    742  HG  LEU A  58     -53.278 -12.155 -33.869  1.00  4.32           H  
ATOM    743 1HD1 LEU A  58     -51.846 -10.431 -32.841  1.00  4.32           H  
ATOM    744 2HD1 LEU A  58     -51.380 -12.063 -32.301  1.00  4.32           H  
ATOM    745 3HD1 LEU A  58     -50.406 -11.214 -33.520  1.00  4.32           H  
ATOM    746 1HD2 LEU A  58     -52.761 -10.105 -35.156  1.00  4.32           H  
ATOM    747 2HD2 LEU A  58     -51.327 -10.895 -35.858  1.00  4.32           H  
ATOM    748 3HD2 LEU A  58     -52.950 -11.502 -36.215  1.00  4.32           H  
ATOM    749  N   LEU A  59     -53.804 -14.265 -37.492  1.00  4.18           N  
ATOM    750  CA  LEU A  59     -54.094 -13.670 -38.776  1.00  4.18           C  
ATOM    751  C   LEU A  59     -54.527 -12.264 -38.382  1.00  4.18           C  
ATOM    752  O   LEU A  59     -55.400 -12.152 -37.520  1.00  4.18           O  
ATOM    753  CB  LEU A  59     -55.218 -14.410 -39.502  1.00  4.18           C  
ATOM    754  CG  LEU A  59     -55.493 -13.939 -40.925  1.00  4.18           C  
ATOM    755  CD1 LEU A  59     -54.280 -14.276 -41.801  1.00  4.18           C  
ATOM    756  CD2 LEU A  59     -56.753 -14.610 -41.447  1.00  4.18           C  
ATOM    757  H   LEU A  59     -54.299 -15.072 -37.107  1.00  4.18           H  
ATOM    758  HA  LEU A  59     -53.203 -13.675 -39.392  1.00  4.18           H  
ATOM    759 1HB  LEU A  59     -54.970 -15.470 -39.540  1.00  4.18           H  
ATOM    760 2HB  LEU A  59     -56.138 -14.292 -38.929  1.00  4.18           H  
ATOM    761  HG  LEU A  59     -55.628 -12.851 -40.929  1.00  4.18           H  
ATOM    762 1HD1 LEU A  59     -54.459 -13.931 -42.820  1.00  4.18           H  
ATOM    763 2HD1 LEU A  59     -53.399 -13.792 -41.408  1.00  4.18           H  
ATOM    764 3HD1 LEU A  59     -54.122 -15.354 -41.808  1.00  4.18           H  
ATOM    765 1HD2 LEU A  59     -56.952 -14.271 -42.464  1.00  4.18           H  
ATOM    766 2HD2 LEU A  59     -56.619 -15.693 -41.444  1.00  4.18           H  
ATOM    767 3HD2 LEU A  59     -57.593 -14.346 -40.805  1.00  4.18           H  
ATOM    768  N   PRO A  60     -53.934 -11.178 -38.902  1.00  4.07           N  
ATOM    769  CA  PRO A  60     -54.286  -9.842 -38.510  1.00  4.07           C  
ATOM    770  C   PRO A  60     -55.797  -9.737 -38.561  1.00  4.07           C  
ATOM    771  O   PRO A  60     -56.385 -10.071 -39.593  1.00  4.07           O  
ATOM    772  CB  PRO A  60     -53.588  -9.014 -39.566  1.00  4.07           C  
ATOM    773  CG  PRO A  60     -52.370  -9.834 -39.915  1.00  4.07           C  
ATOM    774  CD  PRO A  60     -52.858 -11.259 -39.885  1.00  4.07           C  
ATOM    775  HA  PRO A  60     -53.840  -9.621 -37.540  1.00  4.07           H  
ATOM    776 1HB  PRO A  60     -54.265  -8.871 -40.417  1.00  4.07           H  
ATOM    777 2HB  PRO A  60     -53.349  -8.022 -39.157  1.00  4.07           H  
ATOM    778 1HG  PRO A  60     -51.973  -9.537 -40.897  1.00  4.07           H  
ATOM    779 2HG  PRO A  60     -51.567  -9.652 -39.181  1.00  4.07           H  
ATOM    780 1HD  PRO A  60     -53.233 -11.566 -40.862  1.00  4.07           H  
ATOM    781 2HD  PRO A  60     -52.035 -11.880 -39.512  1.00  4.07           H  
ATOM    782  N   PRO A  61     -56.458  -9.279 -37.495  1.00  4.01           N  
ATOM    783  CA  PRO A  61     -57.891  -9.172 -37.414  1.00  4.01           C  
ATOM    784  C   PRO A  61     -58.456  -8.281 -38.516  1.00  4.01           C  
ATOM    785  O   PRO A  61     -57.800  -7.324 -38.930  1.00  4.01           O  
ATOM    786  CB  PRO A  61     -58.090  -8.505 -36.049  1.00  4.01           C  
ATOM    787  CG  PRO A  61     -56.872  -8.892 -35.250  1.00  4.01           C  
ATOM    788  CD  PRO A  61     -55.748  -8.953 -36.244  1.00  4.01           C  
ATOM    789  HA  PRO A  61     -58.299 -10.183 -37.399  1.00  4.01           H  
ATOM    790 1HB  PRO A  61     -58.175  -7.409 -36.178  1.00  4.01           H  
ATOM    791 2HB  PRO A  61     -59.030  -8.848 -35.597  1.00  4.01           H  
ATOM    792 1HG  PRO A  61     -56.682  -8.127 -34.476  1.00  4.01           H  
ATOM    793 2HG  PRO A  61     -57.035  -9.846 -34.731  1.00  4.01           H  
ATOM    794 1HD  PRO A  61     -55.204  -7.994 -36.321  1.00  4.01           H  
ATOM    795 2HD  PRO A  61     -55.120  -9.790 -35.913  1.00  4.01           H  
ATOM    796  N   PRO A  62     -59.656  -8.581 -39.031  1.00  4.03           N  
ATOM    797  CA  PRO A  62     -60.400  -7.743 -39.938  1.00  4.03           C  
ATOM    798  C   PRO A  62     -60.674  -6.438 -39.229  1.00  4.03           C  
ATOM    799  O   PRO A  62     -60.846  -6.426 -38.009  1.00  4.03           O  
ATOM    800  CB  PRO A  62     -61.692  -8.534 -40.170  1.00  4.03           C  
ATOM    801  CG  PRO A  62     -61.320  -9.968 -39.882  1.00  4.03           C  
ATOM    802  CD  PRO A  62     -60.279  -9.896 -38.781  1.00  4.03           C  
ATOM    803  HA  PRO A  62     -59.830  -7.588 -40.865  1.00  4.03           H  
ATOM    804 1HB  PRO A  62     -62.486  -8.148 -39.510  1.00  4.03           H  
ATOM    805 2HB  PRO A  62     -62.038  -8.384 -41.202  1.00  4.03           H  
ATOM    806 1HG  PRO A  62     -62.213 -10.539 -39.588  1.00  4.03           H  
ATOM    807 2HG  PRO A  62     -60.926 -10.442 -40.793  1.00  4.03           H  
ATOM    808 1HD  PRO A  62     -60.734  -9.937 -37.780  1.00  4.03           H  
ATOM    809 2HD  PRO A  62     -59.571 -10.717 -38.973  1.00  4.03           H  
ATOM    810  N   LEU A  63     -60.753  -5.347 -39.961  1.00  4.14           N  
ATOM    811  CA  LEU A  63     -61.095  -4.106 -39.297  1.00  4.14           C  
ATOM    812  C   LEU A  63     -62.552  -4.262 -38.805  1.00  4.14           C  
ATOM    813  O   LEU A  63     -63.356  -4.880 -39.507  1.00  4.14           O  
ATOM    814  CB  LEU A  63     -60.889  -2.936 -40.268  1.00  4.14           C  
ATOM    815  CG  LEU A  63     -59.406  -2.671 -40.684  1.00  4.14           C  
ATOM    816  CD1 LEU A  63     -59.379  -1.607 -41.743  1.00  4.14           C  
ATOM    817  CD2 LEU A  63     -58.592  -2.230 -39.458  1.00  4.14           C  
ATOM    818  H   LEU A  63     -60.591  -5.377 -40.956  1.00  4.14           H  
ATOM    819  HA  LEU A  63     -60.417  -3.981 -38.461  1.00  4.14           H  
ATOM    820 1HB  LEU A  63     -61.461  -3.128 -41.174  1.00  4.14           H  
ATOM    821 2HB  LEU A  63     -61.278  -2.020 -39.821  1.00  4.14           H  
ATOM    822  HG  LEU A  63     -58.968  -3.581 -41.097  1.00  4.14           H  
ATOM    823 1HD1 LEU A  63     -58.366  -1.413 -42.042  1.00  4.14           H  
ATOM    824 2HD1 LEU A  63     -59.944  -1.941 -42.592  1.00  4.14           H  
ATOM    825 3HD1 LEU A  63     -59.821  -0.713 -41.346  1.00  4.14           H  
ATOM    826 1HD2 LEU A  63     -57.557  -2.045 -39.750  1.00  4.14           H  
ATOM    827 2HD2 LEU A  63     -59.024  -1.316 -39.049  1.00  4.14           H  
ATOM    828 3HD2 LEU A  63     -58.619  -3.018 -38.700  1.00  4.14           H  
ATOM    829  N   PRO A  64     -62.915  -3.729 -37.622  1.00  4.34           N  
ATOM    830  CA  PRO A  64     -64.229  -3.826 -36.985  1.00  4.34           C  
ATOM    831  C   PRO A  64     -65.334  -3.064 -37.703  1.00  4.34           C  
ATOM    832  O   PRO A  64     -65.069  -2.154 -38.492  1.00  4.34           O  
ATOM    833  CB  PRO A  64     -63.965  -3.252 -35.585  1.00  4.34           C  
ATOM    834  CG  PRO A  64     -62.777  -2.331 -35.750  1.00  4.34           C  
ATOM    835  CD  PRO A  64     -61.917  -2.983 -36.821  1.00  4.34           C  
ATOM    836  HA  PRO A  64     -64.498  -4.891 -36.912  1.00  4.34           H  
ATOM    837 1HB  PRO A  64     -64.863  -2.716 -35.234  1.00  4.34           H  
ATOM    838 2HB  PRO A  64     -63.778  -4.068 -34.875  1.00  4.34           H  
ATOM    839 1HG  PRO A  64     -63.119  -1.328 -36.027  1.00  4.34           H  
ATOM    840 2HG  PRO A  64     -62.246  -2.228 -34.792  1.00  4.34           H  
ATOM    841 1HD  PRO A  64     -61.423  -2.202 -37.415  1.00  4.34           H  
ATOM    842 2HD  PRO A  64     -61.198  -3.680 -36.357  1.00  4.34           H  
ATOM    843  N   ALA A  65     -66.578  -3.444 -37.439  1.00  4.56           N  
ATOM    844  CA  ALA A  65     -67.697  -2.761 -38.066  1.00  4.56           C  
ATOM    845  C   ALA A  65     -67.613  -1.270 -37.799  1.00  4.56           C  
ATOM    846  O   ALA A  65     -67.311  -0.841 -36.686  1.00  4.56           O  
ATOM    847  CB  ALA A  65     -69.013  -3.309 -37.546  1.00  4.56           C  
ATOM    848  H   ALA A  65     -66.752  -4.205 -36.796  1.00  4.56           H  
ATOM    849  HA  ALA A  65     -67.636  -2.922 -39.142  1.00  4.56           H  
ATOM    850 1HB  ALA A  65     -69.838  -2.794 -38.038  1.00  4.56           H  
ATOM    851 2HB  ALA A  65     -69.074  -4.376 -37.756  1.00  4.56           H  
ATOM    852 3HB  ALA A  65     -69.075  -3.145 -36.471  1.00  4.56           H  
ATOM    853  N   GLY A  66     -67.896  -0.485 -38.836  1.00  4.79           N  
ATOM    854  CA  GLY A  66     -67.854   0.971 -38.761  1.00  4.79           C  
ATOM    855  C   GLY A  66     -66.502   1.554 -39.199  1.00  4.79           C  
ATOM    856  O   GLY A  66     -66.389   2.761 -39.407  1.00  4.79           O  
ATOM    857  H   GLY A  66     -68.142  -0.916 -39.716  1.00  4.79           H  
ATOM    858 1HA  GLY A  66     -68.645   1.384 -39.387  1.00  4.79           H  
ATOM    859 2HA  GLY A  66     -68.067   1.282 -37.739  1.00  4.79           H  
ATOM    860  N   THR A  67     -65.495   0.695 -39.393  1.00  4.99           N  
ATOM    861  CA  THR A  67     -64.152   1.128 -39.789  1.00  4.99           C  
ATOM    862  C   THR A  67     -63.743   0.559 -41.143  1.00  4.99           C  
ATOM    863  O   THR A  67     -62.613   0.108 -41.316  1.00  4.99           O  
ATOM    864  CB  THR A  67     -63.099   0.705 -38.768  1.00  4.99           C  
ATOM    865  OG1 THR A  67     -63.121  -0.682 -38.619  1.00  4.99           O  
ATOM    866  CG2 THR A  67     -63.361   1.355 -37.439  1.00  4.99           C  
ATOM    867  H   THR A  67     -65.630  -0.301 -39.200  1.00  4.99           H  
ATOM    868  HA  THR A  67     -64.142   2.215 -39.866  1.00  4.99           H  
ATOM    869  HB  THR A  67     -62.152   0.974 -39.124  1.00  4.99           H  
ATOM    870  HG1 THR A  67     -64.011  -0.970 -38.362  1.00  4.99           H  
ATOM    871 1HG2 THR A  67     -62.598   1.045 -36.728  1.00  4.99           H  
ATOM    872 2HG2 THR A  67     -63.333   2.440 -37.555  1.00  4.99           H  
ATOM    873 3HG2 THR A  67     -64.343   1.050 -37.075  1.00  4.99           H  
ATOM    874  N   THR A  68     -64.689   0.501 -42.067  1.00  5.18           N  
ATOM    875  CA  THR A  68     -64.441  -0.042 -43.393  1.00  5.18           C  
ATOM    876  C   THR A  68     -63.314   0.750 -44.100  1.00  5.18           C  
ATOM    877  O   THR A  68     -63.397   1.977 -44.160  1.00  5.18           O  
ATOM    878  CB  THR A  68     -65.739   0.034 -44.236  1.00  5.18           C  
ATOM    879  OG1 THR A  68     -66.788  -0.687 -43.569  1.00  5.18           O  
ATOM    880  CG2 THR A  68     -65.547  -0.551 -45.621  1.00  5.18           C  
ATOM    881  H   THR A  68     -65.597   0.878 -41.841  1.00  5.18           H  
ATOM    882  HA  THR A  68     -64.176  -1.084 -43.265  1.00  5.18           H  
ATOM    883  HB  THR A  68     -66.035   1.079 -44.335  1.00  5.18           H  
ATOM    884  HG1 THR A  68     -67.552  -0.749 -44.153  1.00  5.18           H  
ATOM    885 1HG2 THR A  68     -66.477  -0.470 -46.180  1.00  5.18           H  
ATOM    886 2HG2 THR A  68     -64.768  -0.005 -46.141  1.00  5.18           H  
ATOM    887 3HG2 THR A  68     -65.269  -1.594 -45.542  1.00  5.18           H  
ATOM    888  N   PRO A  69     -62.268   0.085 -44.644  1.00  5.36           N  
ATOM    889  CA  PRO A  69     -61.125   0.662 -45.339  1.00  5.36           C  
ATOM    890  C   PRO A  69     -61.553   1.165 -46.704  1.00  5.36           C  
ATOM    891  O   PRO A  69     -62.688   0.919 -47.118  1.00  5.36           O  
ATOM    892  CB  PRO A  69     -60.147  -0.503 -45.418  1.00  5.36           C  
ATOM    893  CG  PRO A  69     -61.021  -1.728 -45.457  1.00  5.36           C  
ATOM    894  CD  PRO A  69     -62.204  -1.394 -44.562  1.00  5.36           C  
ATOM    895  HA  PRO A  69     -60.704   1.483 -44.743  1.00  5.36           H  
ATOM    896 1HB  PRO A  69     -59.507  -0.382 -46.306  1.00  5.36           H  
ATOM    897 2HB  PRO A  69     -59.478  -0.484 -44.551  1.00  5.36           H  
ATOM    898 1HG  PRO A  69     -61.321  -1.945 -46.493  1.00  5.36           H  
ATOM    899 2HG  PRO A  69     -60.455  -2.603 -45.102  1.00  5.36           H  
ATOM    900 1HD  PRO A  69     -63.080  -1.865 -44.996  1.00  5.36           H  
ATOM    901 2HD  PRO A  69     -62.023  -1.714 -43.524  1.00  5.36           H  
ATOM    902  N   ALA A  70     -60.669   1.858 -47.419  1.00  5.58           N  
ATOM    903  CA  ALA A  70     -61.047   2.385 -48.724  1.00  5.58           C  
ATOM    904  C   ALA A  70     -60.089   1.999 -49.864  1.00  5.58           C  
ATOM    905  O   ALA A  70     -59.536   2.888 -50.521  1.00  5.58           O  
ATOM    906  CB  ALA A  70     -61.125   3.896 -48.646  1.00  5.58           C  
ATOM    907  H   ALA A  70     -59.723   2.028 -47.068  1.00  5.58           H  
ATOM    908  HA  ALA A  70     -62.042   2.026 -48.967  1.00  5.58           H  
ATOM    909 1HB  ALA A  70     -61.448   4.300 -49.602  1.00  5.58           H  
ATOM    910 2HB  ALA A  70     -61.835   4.183 -47.870  1.00  5.58           H  
ATOM    911 3HB  ALA A  70     -60.147   4.281 -48.397  1.00  5.58           H  
ATOM    912  N   PRO A  71     -60.014   0.694 -50.243  1.00  5.85           N  
ATOM    913  CA  PRO A  71     -59.183   0.130 -51.306  1.00  5.85           C  
ATOM    914  C   PRO A  71     -59.639   0.671 -52.654  1.00  5.85           C  
ATOM    915  O   PRO A  71     -58.930   0.604 -53.653  1.00  5.85           O  
ATOM    916  CB  PRO A  71     -59.433  -1.372 -51.192  1.00  5.85           C  
ATOM    917  CG  PRO A  71     -60.787  -1.486 -50.539  1.00  5.85           C  
ATOM    918  CD  PRO A  71     -60.853  -0.332 -49.576  1.00  5.85           C  
ATOM    919  HA  PRO A  71     -58.125   0.371 -51.113  1.00  5.85           H  
ATOM    920 1HB  PRO A  71     -59.412  -1.826 -52.193  1.00  5.85           H  
ATOM    921 2HB  PRO A  71     -58.625  -1.839 -50.618  1.00  5.85           H  
ATOM    922 1HG  PRO A  71     -61.583  -1.440 -51.307  1.00  5.85           H  
ATOM    923 2HG  PRO A  71     -60.885  -2.459 -50.037  1.00  5.85           H  
ATOM    924 1HD  PRO A  71     -61.902  -0.036 -49.484  1.00  5.85           H  
ATOM    925 2HD  PRO A  71     -60.413  -0.627 -48.622  1.00  5.85           H  
ATOM    926  N   ASP A  72     -60.831   1.255 -52.658  1.00  6.17           N  
ATOM    927  CA  ASP A  72     -61.458   1.876 -53.807  1.00  6.17           C  
ATOM    928  C   ASP A  72     -60.601   3.024 -54.352  1.00  6.17           C  
ATOM    929  O   ASP A  72     -60.782   3.449 -55.490  1.00  6.17           O  
ATOM    930  CB  ASP A  72     -62.821   2.422 -53.394  1.00  6.17           C  
ATOM    931  CG  ASP A  72     -63.834   1.326 -53.085  1.00  6.17           C  
ATOM    932  OD1 ASP A  72     -63.581   0.187 -53.401  1.00  6.17           O  
ATOM    933  OD2 ASP A  72     -64.846   1.640 -52.512  1.00  6.17           O  
ATOM    934  H   ASP A  72     -61.360   1.262 -51.805  1.00  6.17           H  
ATOM    935  HA  ASP A  72     -61.581   1.126 -54.588  1.00  6.17           H  
ATOM    936 1HB  ASP A  72     -62.703   3.050 -52.510  1.00  6.17           H  
ATOM    937 2HB  ASP A  72     -63.216   3.052 -54.192  1.00  6.17           H  
ATOM    938  N   ARG A  73     -59.684   3.549 -53.525  1.00  6.50           N  
ATOM    939  CA  ARG A  73     -58.786   4.623 -53.937  1.00  6.50           C  
ATOM    940  C   ARG A  73     -57.557   4.096 -54.704  1.00  6.50           C  
ATOM    941  O   ARG A  73     -56.752   4.888 -55.192  1.00  6.50           O  
ATOM    942  CB  ARG A  73     -58.331   5.426 -52.732  1.00  6.50           C  
ATOM    943  CG  ARG A  73     -59.455   6.163 -52.021  1.00  6.50           C  
ATOM    944  CD  ARG A  73     -58.980   6.892 -50.817  1.00  6.50           C  
ATOM    945  NE  ARG A  73     -58.475   5.997 -49.805  1.00  6.50           N  
ATOM    946  CZ  ARG A  73     -57.970   6.381 -48.618  1.00  6.50           C  
ATOM    947  NH1 ARG A  73     -57.926   7.643 -48.274  1.00  6.50           N  
ATOM    948  NH2 ARG A  73     -57.521   5.482 -47.792  1.00  6.50           N  
ATOM    949  H   ARG A  73     -59.595   3.184 -52.573  1.00  6.50           H  
ATOM    950  HA  ARG A  73     -59.338   5.289 -54.598  1.00  6.50           H  
ATOM    951 1HB  ARG A  73     -57.869   4.755 -52.005  1.00  6.50           H  
ATOM    952 2HB  ARG A  73     -57.581   6.158 -53.036  1.00  6.50           H  
ATOM    953 1HG  ARG A  73     -59.910   6.880 -52.704  1.00  6.50           H  
ATOM    954 2HG  ARG A  73     -60.207   5.437 -51.701  1.00  6.50           H  
ATOM    955 1HD  ARG A  73     -58.177   7.576 -51.100  1.00  6.50           H  
ATOM    956 2HD  ARG A  73     -59.804   7.459 -50.389  1.00  6.50           H  
ATOM    957  HE  ARG A  73     -58.486   4.990 -50.007  1.00  6.50           H  
ATOM    958 1HH1 ARG A  73     -58.277   8.349 -48.898  1.00  6.50           H  
ATOM    959 2HH1 ARG A  73     -57.535   7.884 -47.377  1.00  6.50           H  
ATOM    960 1HH2 ARG A  73     -57.537   4.495 -48.061  1.00  6.50           H  
ATOM    961 2HH2 ARG A  73     -57.145   5.746 -46.902  1.00  6.50           H  
ATOM    962  N   ALA A  74     -57.391   2.768 -54.772  1.00  6.77           N  
ATOM    963  CA  ALA A  74     -56.284   2.091 -55.464  1.00  6.77           C  
ATOM    964  C   ALA A  74     -56.101   2.434 -56.972  1.00  6.77           C  
ATOM    965  O   ALA A  74     -54.976   2.353 -57.452  1.00  6.77           O  
ATOM    966  CB  ALA A  74     -56.405   0.583 -55.300  1.00  6.77           C  
ATOM    967  H   ALA A  74     -58.087   2.159 -54.338  1.00  6.77           H  
ATOM    968  HA  ALA A  74     -55.362   2.408 -54.960  1.00  6.77           H  
ATOM    969 1HB  ALA A  74     -55.537   0.103 -55.747  1.00  6.77           H  
ATOM    970 2HB  ALA A  74     -56.447   0.339 -54.236  1.00  6.77           H  
ATOM    971 3HB  ALA A  74     -57.299   0.209 -55.778  1.00  6.77           H  
ATOM    972  N   PRO A  75     -57.161   2.654 -57.794  1.00  6.83           N  
ATOM    973  CA  PRO A  75     -57.054   2.998 -59.205  1.00  6.83           C  
ATOM    974  C   PRO A  75     -56.291   4.303 -59.414  1.00  6.83           C  
ATOM    975  O   PRO A  75     -56.336   5.214 -58.578  1.00  6.83           O  
ATOM    976  CB  PRO A  75     -58.518   3.124 -59.644  1.00  6.83           C  
ATOM    977  CG  PRO A  75     -59.279   2.280 -58.662  1.00  6.83           C  
ATOM    978  CD  PRO A  75     -58.554   2.473 -57.365  1.00  6.83           C  
ATOM    979  HA  PRO A  75     -56.560   2.175 -59.735  1.00  6.83           H  
ATOM    980 1HB  PRO A  75     -58.828   4.177 -59.623  1.00  6.83           H  
ATOM    981 2HB  PRO A  75     -58.628   2.774 -60.680  1.00  6.83           H  
ATOM    982 1HG  PRO A  75     -60.328   2.614 -58.603  1.00  6.83           H  
ATOM    983 2HG  PRO A  75     -59.295   1.231 -58.987  1.00  6.83           H  
ATOM    984 1HD  PRO A  75     -58.916   3.398 -56.939  1.00  6.83           H  
ATOM    985 2HD  PRO A  75     -58.718   1.610 -56.725  1.00  6.83           H  
ATOM    986  N   GLY A  76     -55.661   4.418 -60.584  1.00  6.54           N  
ATOM    987  CA  GLY A  76     -54.857   5.583 -60.970  1.00  6.54           C  
ATOM    988  C   GLY A  76     -55.584   6.934 -60.921  1.00  6.54           C  
ATOM    989  O   GLY A  76     -54.941   7.978 -60.905  1.00  6.54           O  
ATOM    990  H   GLY A  76     -55.697   3.637 -61.227  1.00  6.54           H  
ATOM    991 1HA  GLY A  76     -53.977   5.624 -60.334  1.00  6.54           H  
ATOM    992 2HA  GLY A  76     -54.484   5.426 -61.982  1.00  6.54           H  
ATOM    993  N   GLY A  77     -56.915   6.926 -60.886  1.00  5.82           N  
ATOM    994  CA  GLY A  77     -57.682   8.167 -60.813  1.00  5.82           C  
ATOM    995  C   GLY A  77     -57.571   8.866 -59.445  1.00  5.82           C  
ATOM    996  O   GLY A  77     -57.964  10.025 -59.309  1.00  5.82           O  
ATOM    997  H   GLY A  77     -57.399   6.042 -60.902  1.00  5.82           H  
ATOM    998 1HA  GLY A  77     -57.338   8.845 -61.594  1.00  5.82           H  
ATOM    999 2HA  GLY A  77     -58.729   7.952 -61.024  1.00  5.82           H  
ATOM   1000  N   ALA A  78     -57.058   8.156 -58.429  1.00  4.75           N  
ATOM   1001  CA  ALA A  78     -56.898   8.727 -57.089  1.00  4.75           C  
ATOM   1002  C   ALA A  78     -55.546   8.353 -56.496  1.00  4.75           C  
ATOM   1003  O   ALA A  78     -54.937   9.135 -55.749  1.00  4.75           O  
ATOM   1004  CB  ALA A  78     -58.000   8.235 -56.168  1.00  4.75           C  
ATOM   1005  H   ALA A  78     -56.760   7.197 -58.591  1.00  4.75           H  
ATOM   1006  HA  ALA A  78     -56.946   9.811 -57.171  1.00  4.75           H  
ATOM   1007 1HB  ALA A  78     -57.874   8.680 -55.182  1.00  4.75           H  
ATOM   1008 2HB  ALA A  78     -58.968   8.519 -56.576  1.00  4.75           H  
ATOM   1009 3HB  ALA A  78     -57.940   7.147 -56.087  1.00  4.75           H  
ATOM   1010  N   HIS A  79     -55.069   7.162 -56.869  1.00  3.58           N  
ATOM   1011  CA  HIS A  79     -53.869   6.564 -56.306  1.00  3.58           C  
ATOM   1012  C   HIS A  79     -52.611   7.417 -56.257  1.00  3.58           C  
ATOM   1013  O   HIS A  79     -51.873   7.302 -55.285  1.00  3.58           O  
ATOM   1014  CB  HIS A  79     -53.544   5.217 -56.919  1.00  3.58           C  
ATOM   1015  CG  HIS A  79     -52.339   4.558 -56.276  1.00  3.58           C  
ATOM   1016  ND1 HIS A  79     -52.359   4.057 -54.968  1.00  3.58           N  
ATOM   1017  CD2 HIS A  79     -51.096   4.307 -56.752  1.00  3.58           C  
ATOM   1018  CE1 HIS A  79     -51.176   3.527 -54.687  1.00  3.58           C  
ATOM   1019  NE2 HIS A  79     -50.395   3.665 -55.749  1.00  3.58           N  
ATOM   1020  H   HIS A  79     -55.604   6.592 -57.522  1.00  3.58           H  
ATOM   1021  HA  HIS A  79     -54.104   6.339 -55.277  1.00  3.58           H  
ATOM   1022 1HB  HIS A  79     -54.390   4.585 -56.767  1.00  3.58           H  
ATOM   1023 2HB  HIS A  79     -53.384   5.295 -57.982  1.00  3.58           H  
ATOM   1024  HD2 HIS A  79     -50.723   4.559 -57.744  1.00  3.58           H  
ATOM   1025  HE1 HIS A  79     -50.893   3.055 -53.738  1.00  3.58           H  
ATOM   1026  HE2 HIS A  79     -49.439   3.346 -55.817  1.00  3.58           H  
ATOM   1027  N   PRO A  80     -52.256   8.237 -57.266  1.00  2.55           N  
ATOM   1028  CA  PRO A  80     -51.065   9.060 -57.249  1.00  2.55           C  
ATOM   1029  C   PRO A  80     -50.916   9.861 -55.951  1.00  2.55           C  
ATOM   1030  O   PRO A  80     -49.790  10.200 -55.579  1.00  2.55           O  
ATOM   1031  CB  PRO A  80     -51.261   9.949 -58.477  1.00  2.55           C  
ATOM   1032  CG  PRO A  80     -52.069   9.083 -59.419  1.00  2.55           C  
ATOM   1033  CD  PRO A  80     -53.024   8.352 -58.528  1.00  2.55           C  
ATOM   1034  HA  PRO A  80     -50.196   8.410 -57.394  1.00  2.55           H  
ATOM   1035 1HB  PRO A  80     -51.784  10.874 -58.191  1.00  2.55           H  
ATOM   1036 2HB  PRO A  80     -50.286  10.242 -58.891  1.00  2.55           H  
ATOM   1037 1HG  PRO A  80     -52.593   9.703 -60.165  1.00  2.55           H  
ATOM   1038 2HG  PRO A  80     -51.412   8.404 -59.977  1.00  2.55           H  
ATOM   1039 1HD  PRO A  80     -53.893   9.000 -58.431  1.00  2.55           H  
ATOM   1040 2HD  PRO A  80     -53.261   7.387 -58.947  1.00  2.55           H  
ATOM   1041  N   GLY A  81     -52.027  10.194 -55.276  1.00  1.79           N  
ATOM   1042  CA  GLY A  81     -51.947  10.966 -54.043  1.00  1.79           C  
ATOM   1043  C   GLY A  81     -51.744  10.107 -52.779  1.00  1.79           C  
ATOM   1044  O   GLY A  81     -51.669  10.644 -51.682  1.00  1.79           O  
ATOM   1045  H   GLY A  81     -52.950   9.885 -55.586  1.00  1.79           H  
ATOM   1046 1HA  GLY A  81     -51.127  11.679 -54.125  1.00  1.79           H  
ATOM   1047 2HA  GLY A  81     -52.854  11.556 -53.942  1.00  1.79           H  
ATOM   1048  N   ASN A  82     -51.674   8.789 -52.911  1.00  1.28           N  
ATOM   1049  CA  ASN A  82     -51.498   7.915 -51.754  1.00  1.28           C  
ATOM   1050  C   ASN A  82     -50.033   7.825 -51.311  1.00  1.28           C  
ATOM   1051  O   ASN A  82     -49.113   7.985 -52.120  1.00  1.28           O  
ATOM   1052  CB  ASN A  82     -52.033   6.521 -52.042  1.00  1.28           C  
ATOM   1053  CG  ASN A  82     -53.516   6.459 -52.101  1.00  1.28           C  
ATOM   1054  OD1 ASN A  82     -54.212   7.238 -51.430  1.00  1.28           O  
ATOM   1055  ND2 ASN A  82     -54.027   5.537 -52.866  1.00  1.28           N  
ATOM   1056  H   ASN A  82     -51.740   8.371 -53.835  1.00  1.28           H  
ATOM   1057  HA  ASN A  82     -52.079   8.343 -50.940  1.00  1.28           H  
ATOM   1058 1HB  ASN A  82     -51.642   6.190 -53.004  1.00  1.28           H  
ATOM   1059 2HB  ASN A  82     -51.671   5.812 -51.298  1.00  1.28           H  
ATOM   1060 1HD2 ASN A  82     -55.016   5.441 -52.941  1.00  1.28           H  
ATOM   1061 2HD2 ASN A  82     -53.415   4.922 -53.416  1.00  1.28           H  
ATOM   1062  N   PRO A  83     -49.752   7.590 -50.026  1.00  0.97           N  
ATOM   1063  CA  PRO A  83     -48.425   7.300 -49.552  1.00  0.97           C  
ATOM   1064  C   PRO A  83     -48.084   5.899 -50.016  1.00  0.97           C  
ATOM   1065  O   PRO A  83     -48.984   5.071 -50.169  1.00  0.97           O  
ATOM   1066  CB  PRO A  83     -48.568   7.415 -48.041  1.00  0.97           C  
ATOM   1067  CG  PRO A  83     -50.013   7.074 -47.758  1.00  0.97           C  
ATOM   1068  CD  PRO A  83     -50.797   7.578 -48.972  1.00  0.97           C  
ATOM   1069  HA  PRO A  83     -47.713   8.037 -49.958  1.00  0.97           H  
ATOM   1070 1HB  PRO A  83     -47.859   6.727 -47.558  1.00  0.97           H  
ATOM   1071 2HB  PRO A  83     -48.294   8.433 -47.715  1.00  0.97           H  
ATOM   1072 1HG  PRO A  83     -50.125   5.993 -47.590  1.00  0.97           H  
ATOM   1073 2HG  PRO A  83     -50.318   7.573 -46.829  1.00  0.97           H  
ATOM   1074 1HD  PRO A  83     -51.593   6.860 -49.199  1.00  0.97           H  
ATOM   1075 2HD  PRO A  83     -51.192   8.579 -48.789  1.00  0.97           H  
ATOM   1076  N   ARG A  84     -46.807   5.604 -50.203  1.00  0.80           N  
ATOM   1077  CA  ARG A  84     -46.394   4.254 -50.547  1.00  0.80           C  
ATOM   1078  C   ARG A  84     -45.636   3.682 -49.368  1.00  0.80           C  
ATOM   1079  O   ARG A  84     -45.613   2.459 -49.155  1.00  0.80           O  
ATOM   1080  CB  ARG A  84     -45.487   4.264 -51.761  1.00  0.80           C  
ATOM   1081  CG  ARG A  84     -46.158   4.289 -53.138  1.00  0.80           C  
ATOM   1082  CD  ARG A  84     -46.840   5.597 -53.431  1.00  0.80           C  
ATOM   1083  NE  ARG A  84     -47.183   5.700 -54.835  1.00  0.80           N  
ATOM   1084  CZ  ARG A  84     -47.845   6.725 -55.423  1.00  0.80           C  
ATOM   1085  NH1 ARG A  84     -48.315   7.749 -54.721  1.00  0.80           N  
ATOM   1086  NH2 ARG A  84     -48.002   6.692 -56.736  1.00  0.80           N  
ATOM   1087  H   ARG A  84     -46.080   6.313 -50.095  1.00  0.80           H  
ATOM   1088  HA  ARG A  84     -47.272   3.642 -50.748  1.00  0.80           H  
ATOM   1089 1HB  ARG A  84     -44.842   5.145 -51.703  1.00  0.80           H  
ATOM   1090 2HB  ARG A  84     -44.838   3.390 -51.727  1.00  0.80           H  
ATOM   1091 1HG  ARG A  84     -45.406   4.117 -53.907  1.00  0.80           H  
ATOM   1092 2HG  ARG A  84     -46.911   3.500 -53.182  1.00  0.80           H  
ATOM   1093 1HD  ARG A  84     -47.765   5.670 -52.858  1.00  0.80           H  
ATOM   1094 2HD  ARG A  84     -46.184   6.430 -53.168  1.00  0.80           H  
ATOM   1095  HE  ARG A  84     -46.849   4.965 -55.439  1.00  0.80           H  
ATOM   1096 1HH1 ARG A  84     -48.246   7.779 -53.702  1.00  0.80           H  
ATOM   1097 2HH1 ARG A  84     -48.793   8.531 -55.179  1.00  0.80           H  
ATOM   1098 1HH2 ARG A  84     -47.636   5.916 -57.267  1.00  0.80           H  
ATOM   1099 2HH2 ARG A  84     -48.469   7.444 -57.209  1.00  0.80           H  
ATOM   1100  N   HIS A  85     -45.063   4.604 -48.582  1.00  0.72           N  
ATOM   1101  CA  HIS A  85     -44.272   4.260 -47.402  1.00  0.72           C  
ATOM   1102  C   HIS A  85     -44.709   5.095 -46.184  1.00  0.72           C  
ATOM   1103  O   HIS A  85     -44.580   6.334 -46.162  1.00  0.72           O  
ATOM   1104  CB  HIS A  85     -42.775   4.428 -47.692  1.00  0.72           C  
ATOM   1105  CG  HIS A  85     -41.812   3.944 -46.578  1.00  0.72           C  
ATOM   1106  ND1 HIS A  85     -40.426   3.974 -46.718  1.00  0.72           N  
ATOM   1107  CD2 HIS A  85     -42.040   3.426 -45.346  1.00  0.72           C  
ATOM   1108  CE1 HIS A  85     -39.864   3.492 -45.639  1.00  0.72           C  
ATOM   1109  NE2 HIS A  85     -40.813   3.152 -44.786  1.00  0.72           N  
ATOM   1110  H   HIS A  85     -45.113   5.583 -48.886  1.00  0.72           H  
ATOM   1111  HA  HIS A  85     -44.435   3.222 -47.165  1.00  0.72           H  
ATOM   1112 1HB  HIS A  85     -42.532   3.875 -48.595  1.00  0.72           H  
ATOM   1113 2HB  HIS A  85     -42.571   5.471 -47.906  1.00  0.72           H  
ATOM   1114  HD1 HIS A  85     -39.857   4.303 -47.491  1.00  0.72           H  
ATOM   1115  HD2 HIS A  85     -42.936   3.197 -44.780  1.00  0.72           H  
ATOM   1116  HE1 HIS A  85     -38.775   3.437 -45.570  1.00  0.72           H  
ATOM   1117  N   VAL A  86     -45.256   4.398 -45.183  1.00  0.69           N  
ATOM   1118  CA  VAL A  86     -45.751   5.056 -43.975  1.00  0.69           C  
ATOM   1119  C   VAL A  86     -44.981   4.648 -42.724  1.00  0.69           C  
ATOM   1120  O   VAL A  86     -44.822   3.455 -42.462  1.00  0.69           O  
ATOM   1121  CB  VAL A  86     -47.246   4.749 -43.749  1.00  0.69           C  
ATOM   1122  CG1 VAL A  86     -47.717   5.402 -42.451  1.00  0.69           C  
ATOM   1123  CG2 VAL A  86     -48.059   5.319 -44.906  1.00  0.69           C  
ATOM   1124  H   VAL A  86     -45.302   3.379 -45.276  1.00  0.69           H  
ATOM   1125  HA  VAL A  86     -45.648   6.128 -44.110  1.00  0.69           H  
ATOM   1126  HB  VAL A  86     -47.400   3.670 -43.668  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  86     -48.762   5.198 -42.308  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  86     -47.154   5.008 -41.606  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  86     -47.565   6.484 -42.511  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  86     -49.109   5.130 -44.735  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  86     -47.898   6.384 -44.961  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  86     -47.749   4.857 -45.843  1.00  0.69           H  
ATOM   1133  N   GLY A  87     -44.488   5.641 -41.984  1.00  0.69           N  
ATOM   1134  CA  GLY A  87     -43.792   5.399 -40.730  1.00  0.69           C  
ATOM   1135  C   GLY A  87     -44.781   5.563 -39.580  1.00  0.69           C  
ATOM   1136  O   GLY A  87     -45.640   6.439 -39.636  1.00  0.69           O  
ATOM   1137  H   GLY A  87     -44.652   6.597 -42.288  1.00  0.69           H  
ATOM   1138 1HA  GLY A  87     -43.370   4.402 -40.731  1.00  0.69           H  
ATOM   1139 2HA  GLY A  87     -42.971   6.105 -40.621  1.00  0.69           H  
ATOM   1140  N   VAL A  88     -44.650   4.750 -38.540  1.00  0.72           N  
ATOM   1141  CA  VAL A  88     -45.500   4.817 -37.356  1.00  0.72           C  
ATOM   1142  C   VAL A  88     -44.643   4.824 -36.084  1.00  0.72           C  
ATOM   1143  O   VAL A  88     -43.830   3.917 -35.897  1.00  0.72           O  
ATOM   1144  CB  VAL A  88     -46.442   3.596 -37.332  1.00  0.72           C  
ATOM   1145  CG1 VAL A  88     -47.348   3.647 -36.101  1.00  0.72           C  
ATOM   1146  CG2 VAL A  88     -47.241   3.528 -38.643  1.00  0.72           C  
ATOM   1147  H   VAL A  88     -43.949   4.028 -38.589  1.00  0.72           H  
ATOM   1148  HA  VAL A  88     -46.093   5.725 -37.399  1.00  0.72           H  
ATOM   1149  HB  VAL A  88     -45.840   2.697 -37.242  1.00  0.72           H  
ATOM   1150 1HG1 VAL A  88     -47.982   2.764 -36.076  1.00  0.72           H  
ATOM   1151 2HG1 VAL A  88     -46.733   3.675 -35.210  1.00  0.72           H  
ATOM   1152 3HG1 VAL A  88     -47.971   4.542 -36.139  1.00  0.72           H  
ATOM   1153 1HG2 VAL A  88     -47.865   2.658 -38.621  1.00  0.72           H  
ATOM   1154 2HG2 VAL A  88     -47.853   4.424 -38.749  1.00  0.72           H  
ATOM   1155 3HG2 VAL A  88     -46.562   3.447 -39.490  1.00  0.72           H  
ATOM   1156  N   ILE A  89     -44.822   5.816 -35.216  1.00  0.76           N  
ATOM   1157  CA  ILE A  89     -44.027   5.863 -33.986  1.00  0.76           C  
ATOM   1158  C   ILE A  89     -44.844   5.564 -32.725  1.00  0.76           C  
ATOM   1159  O   ILE A  89     -45.733   6.329 -32.305  1.00  0.76           O  
ATOM   1160  CB  ILE A  89     -43.317   7.203 -33.858  1.00  0.76           C  
ATOM   1161  CG1 ILE A  89     -42.376   7.420 -35.087  1.00  0.76           C  
ATOM   1162  CG2 ILE A  89     -42.575   7.223 -32.558  1.00  0.76           C  
ATOM   1163  CD1 ILE A  89     -41.766   8.803 -35.164  1.00  0.76           C  
ATOM   1164  H   ILE A  89     -45.491   6.551 -35.445  1.00  0.76           H  
ATOM   1165  HA  ILE A  89     -43.257   5.099 -34.055  1.00  0.76           H  
ATOM   1166  HB  ILE A  89     -44.031   7.991 -33.875  1.00  0.76           H  
ATOM   1167 1HG1 ILE A  89     -41.575   6.686 -35.059  1.00  0.76           H  
ATOM   1168 2HG1 ILE A  89     -42.954   7.266 -35.999  1.00  0.76           H  
ATOM   1169 1HG2 ILE A  89     -42.071   8.153 -32.434  1.00  0.76           H  
ATOM   1170 2HG2 ILE A  89     -43.275   7.090 -31.744  1.00  0.76           H  
ATOM   1171 3HG2 ILE A  89     -41.851   6.420 -32.530  1.00  0.76           H  
ATOM   1172 1HD1 ILE A  89     -41.148   8.876 -36.046  1.00  0.76           H  
ATOM   1173 2HD1 ILE A  89     -42.553   9.548 -35.221  1.00  0.76           H  
ATOM   1174 3HD1 ILE A  89     -41.159   8.977 -34.288  1.00  0.76           H  
ATOM   1175  N   LEU A  90     -44.503   4.449 -32.064  1.00  0.80           N  
ATOM   1176  CA  LEU A  90     -45.313   3.947 -30.954  1.00  0.80           C  
ATOM   1177  C   LEU A  90     -44.907   4.512 -29.583  1.00  0.80           C  
ATOM   1178  O   LEU A  90     -44.728   3.767 -28.610  1.00  0.80           O  
ATOM   1179  CB  LEU A  90     -45.136   2.429 -30.905  1.00  0.80           C  
ATOM   1180  CG  LEU A  90     -45.354   1.689 -32.222  1.00  0.80           C  
ATOM   1181  CD1 LEU A  90     -45.200   0.211 -31.968  1.00  0.80           C  
ATOM   1182  CD2 LEU A  90     -46.644   2.012 -32.768  1.00  0.80           C  
ATOM   1183  H   LEU A  90     -43.699   3.888 -32.368  1.00  0.80           H  
ATOM   1184  HA  LEU A  90     -46.357   4.198 -31.150  1.00  0.80           H  
ATOM   1185 1HB  LEU A  90     -44.119   2.210 -30.565  1.00  0.80           H  
ATOM   1186 2HB  LEU A  90     -45.833   2.024 -30.193  1.00  0.80           H  
ATOM   1187  HG  LEU A  90     -44.582   1.989 -32.936  1.00  0.80           H  
ATOM   1188 1HD1 LEU A  90     -45.335  -0.329 -32.879  1.00  0.80           H  
ATOM   1189 2HD1 LEU A  90     -44.218   0.011 -31.571  1.00  0.80           H  
ATOM   1190 3HD1 LEU A  90     -45.955  -0.108 -31.250  1.00  0.80           H  
ATOM   1191 1HD2 LEU A  90     -46.801   1.480 -33.706  1.00  0.80           H  
ATOM   1192 2HD2 LEU A  90     -47.342   1.707 -32.057  1.00  0.80           H  
ATOM   1193 3HD2 LEU A  90     -46.725   3.082 -32.933  1.00  0.80           H  
ATOM   1194  N   ASP A  91     -44.876   5.829 -29.466  1.00  0.84           N  
ATOM   1195  CA  ASP A  91     -44.447   6.458 -28.209  1.00  0.84           C  
ATOM   1196  C   ASP A  91     -45.536   6.684 -27.165  1.00  0.84           C  
ATOM   1197  O   ASP A  91     -45.247   7.091 -26.040  1.00  0.84           O  
ATOM   1198  CB  ASP A  91     -43.735   7.782 -28.466  1.00  0.84           C  
ATOM   1199  CG  ASP A  91     -42.341   7.615 -29.089  1.00  0.84           C  
ATOM   1200  OD1 ASP A  91     -41.754   6.568 -28.938  1.00  0.84           O  
ATOM   1201  OD2 ASP A  91     -41.862   8.560 -29.664  1.00  0.84           O  
ATOM   1202  H   ASP A  91     -45.107   6.375 -30.295  1.00  0.84           H  
ATOM   1203  HA  ASP A  91     -43.709   5.796 -27.756  1.00  0.84           H  
ATOM   1204 1HB  ASP A  91     -44.346   8.389 -29.143  1.00  0.84           H  
ATOM   1205 2HB  ASP A  91     -43.642   8.334 -27.531  1.00  0.84           H  
ATOM   1206  N   GLY A  92     -46.781   6.413 -27.510  1.00  0.87           N  
ATOM   1207  CA  GLY A  92     -47.869   6.667 -26.575  1.00  0.87           C  
ATOM   1208  C   GLY A  92     -48.138   5.535 -25.580  1.00  0.87           C  
ATOM   1209  O   GLY A  92     -48.943   5.705 -24.663  1.00  0.87           O  
ATOM   1210  H   GLY A  92     -46.974   6.061 -28.436  1.00  0.87           H  
ATOM   1211 1HA  GLY A  92     -47.650   7.581 -26.026  1.00  0.87           H  
ATOM   1212 2HA  GLY A  92     -48.772   6.861 -27.146  1.00  0.87           H  
ATOM   1213  N   ASN A  93     -47.414   4.425 -25.691  1.00  0.88           N  
ATOM   1214  CA  ASN A  93     -47.675   3.264 -24.840  1.00  0.88           C  
ATOM   1215  C   ASN A  93     -47.397   3.477 -23.350  1.00  0.88           C  
ATOM   1216  O   ASN A  93     -48.090   2.916 -22.493  1.00  0.88           O  
ATOM   1217  CB  ASN A  93     -46.852   2.104 -25.331  1.00  0.88           C  
ATOM   1218  CG  ASN A  93     -47.348   1.470 -26.562  1.00  0.88           C  
ATOM   1219  OD1 ASN A  93     -48.307   0.715 -26.504  1.00  0.88           O  
ATOM   1220  ND2 ASN A  93     -46.737   1.730 -27.681  1.00  0.88           N  
ATOM   1221  H   ASN A  93     -46.722   4.361 -26.427  1.00  0.88           H  
ATOM   1222  HA  ASN A  93     -48.732   3.009 -24.934  1.00  0.88           H  
ATOM   1223 1HB  ASN A  93     -45.842   2.460 -25.518  1.00  0.88           H  
ATOM   1224 2HB  ASN A  93     -46.801   1.349 -24.551  1.00  0.88           H  
ATOM   1225 1HD2 ASN A  93     -47.071   1.298 -28.512  1.00  0.88           H  
ATOM   1226 2HD2 ASN A  93     -45.939   2.361 -27.721  1.00  0.88           H  
ATOM   1227  N   ARG A  94     -46.409   4.302 -23.011  1.00  0.89           N  
ATOM   1228  CA  ARG A  94     -46.148   4.526 -21.593  1.00  0.89           C  
ATOM   1229  C   ARG A  94     -47.277   5.312 -20.965  1.00  0.89           C  
ATOM   1230  O   ARG A  94     -47.890   4.886 -19.984  1.00  0.89           O  
ATOM   1231  CB  ARG A  94     -44.832   5.239 -21.355  1.00  0.89           C  
ATOM   1232  CG  ARG A  94     -44.560   5.556 -19.875  1.00  0.89           C  
ATOM   1233  CD  ARG A  94     -43.238   6.200 -19.644  1.00  0.89           C  
ATOM   1234  NE  ARG A  94     -43.103   7.496 -20.307  1.00  0.89           N  
ATOM   1235  CZ  ARG A  94     -43.604   8.674 -19.854  1.00  0.89           C  
ATOM   1236  NH1 ARG A  94     -44.297   8.748 -18.730  1.00  0.89           N  
ATOM   1237  NH2 ARG A  94     -43.392   9.779 -20.554  1.00  0.89           N  
ATOM   1238  H   ARG A  94     -45.854   4.758 -23.725  1.00  0.89           H  
ATOM   1239  HA  ARG A  94     -46.101   3.561 -21.104  1.00  0.89           H  
ATOM   1240 1HB  ARG A  94     -44.011   4.624 -21.723  1.00  0.89           H  
ATOM   1241 2HB  ARG A  94     -44.817   6.177 -21.909  1.00  0.89           H  
ATOM   1242 1HG  ARG A  94     -45.330   6.240 -19.509  1.00  0.89           H  
ATOM   1243 2HG  ARG A  94     -44.595   4.648 -19.289  1.00  0.89           H  
ATOM   1244 1HD  ARG A  94     -43.115   6.355 -18.571  1.00  0.89           H  
ATOM   1245 2HD  ARG A  94     -42.449   5.545 -20.009  1.00  0.89           H  
ATOM   1246  HE  ARG A  94     -42.589   7.517 -21.175  1.00  0.89           H  
ATOM   1247 1HH1 ARG A  94     -44.505   7.916 -18.156  1.00  0.89           H  
ATOM   1248 2HH1 ARG A  94     -44.661   9.634 -18.420  1.00  0.89           H  
ATOM   1249 1HH2 ARG A  94     -42.861   9.742 -21.415  1.00  0.89           H  
ATOM   1250 2HH2 ARG A  94     -43.757  10.660 -20.224  1.00  0.89           H  
ATOM   1251  N   ARG A  95     -47.583   6.454 -21.572  1.00  0.89           N  
ATOM   1252  CA  ARG A  95     -48.633   7.314 -21.071  1.00  0.89           C  
ATOM   1253  C   ARG A  95     -49.980   6.616 -21.110  1.00  0.89           C  
ATOM   1254  O   ARG A  95     -50.815   6.832 -20.235  1.00  0.89           O  
ATOM   1255  CB  ARG A  95     -48.686   8.605 -21.855  1.00  0.89           C  
ATOM   1256  CG  ARG A  95     -47.554   9.584 -21.596  1.00  0.89           C  
ATOM   1257  CD  ARG A  95     -47.601  10.737 -22.550  1.00  0.89           C  
ATOM   1258  NE  ARG A  95     -48.840  11.511 -22.439  1.00  0.89           N  
ATOM   1259  CZ  ARG A  95     -49.262  12.386 -23.378  1.00  0.89           C  
ATOM   1260  NH1 ARG A  95     -48.510  12.591 -24.431  1.00  0.89           N  
ATOM   1261  NH2 ARG A  95     -50.418  13.010 -23.248  1.00  0.89           N  
ATOM   1262  H   ARG A  95     -47.065   6.733 -22.392  1.00  0.89           H  
ATOM   1263  HA  ARG A  95     -48.403   7.561 -20.033  1.00  0.89           H  
ATOM   1264 1HB  ARG A  95     -48.660   8.366 -22.905  1.00  0.89           H  
ATOM   1265 2HB  ARG A  95     -49.622   9.119 -21.651  1.00  0.89           H  
ATOM   1266 1HG  ARG A  95     -47.628   9.968 -20.576  1.00  0.89           H  
ATOM   1267 2HG  ARG A  95     -46.598   9.070 -21.721  1.00  0.89           H  
ATOM   1268 1HD  ARG A  95     -46.764  11.406 -22.350  1.00  0.89           H  
ATOM   1269 2HD  ARG A  95     -47.526  10.362 -23.574  1.00  0.89           H  
ATOM   1270  HE  ARG A  95     -49.430  11.355 -21.633  1.00  0.89           H  
ATOM   1271 1HH1 ARG A  95     -47.623  12.115 -24.497  1.00  0.89           H  
ATOM   1272 2HH1 ARG A  95     -48.808  13.210 -25.202  1.00  0.89           H  
ATOM   1273 1HH2 ARG A  95     -50.996  12.842 -22.438  1.00  0.89           H  
ATOM   1274 2HH2 ARG A  95     -50.726  13.653 -23.966  1.00  0.89           H  
ATOM   1275  N   TRP A  96     -50.215   5.764 -22.111  1.00  0.89           N  
ATOM   1276  CA  TRP A  96     -51.480   5.058 -22.163  1.00  0.89           C  
ATOM   1277  C   TRP A  96     -51.598   4.185 -20.913  1.00  0.89           C  
ATOM   1278  O   TRP A  96     -52.624   4.188 -20.226  1.00  0.89           O  
ATOM   1279  CB  TRP A  96     -51.571   4.172 -23.402  1.00  0.89           C  
ATOM   1280  CG  TRP A  96     -52.907   3.522 -23.571  1.00  0.89           C  
ATOM   1281  CD1 TRP A  96     -53.971   4.032 -24.238  1.00  0.89           C  
ATOM   1282  CD2 TRP A  96     -53.334   2.246 -23.053  1.00  0.89           C  
ATOM   1283  NE1 TRP A  96     -55.034   3.158 -24.169  1.00  0.89           N  
ATOM   1284  CE2 TRP A  96     -54.656   2.065 -23.445  1.00  0.89           C  
ATOM   1285  CE3 TRP A  96     -52.717   1.276 -22.305  1.00  0.89           C  
ATOM   1286  CZ2 TRP A  96     -55.368   0.934 -23.098  1.00  0.89           C  
ATOM   1287  CZ3 TRP A  96     -53.412   0.144 -21.961  1.00  0.89           C  
ATOM   1288  CH2 TRP A  96     -54.707  -0.024 -22.341  1.00  0.89           C  
ATOM   1289  H   TRP A  96     -49.537   5.615 -22.857  1.00  0.89           H  
ATOM   1290  HA  TRP A  96     -52.294   5.782 -22.175  1.00  0.89           H  
ATOM   1291 1HB  TRP A  96     -51.361   4.756 -24.296  1.00  0.89           H  
ATOM   1292 2HB  TRP A  96     -50.810   3.393 -23.346  1.00  0.89           H  
ATOM   1293  HD1 TRP A  96     -53.977   4.994 -24.746  1.00  0.89           H  
ATOM   1294  HE1 TRP A  96     -55.951   3.297 -24.569  1.00  0.89           H  
ATOM   1295  HE3 TRP A  96     -51.704   1.416 -22.000  1.00  0.89           H  
ATOM   1296  HZ2 TRP A  96     -56.406   0.787 -23.397  1.00  0.89           H  
ATOM   1297  HZ3 TRP A  96     -52.896  -0.615 -21.373  1.00  0.89           H  
ATOM   1298  HH2 TRP A  96     -55.234  -0.929 -22.045  1.00  0.89           H  
ATOM   1299  N   ALA A  97     -50.533   3.444 -20.578  1.00  0.89           N  
ATOM   1300  CA  ALA A  97     -50.621   2.589 -19.405  1.00  0.89           C  
ATOM   1301  C   ALA A  97     -50.909   3.394 -18.154  1.00  0.89           C  
ATOM   1302  O   ALA A  97     -51.766   3.034 -17.337  1.00  0.89           O  
ATOM   1303  CB  ALA A  97     -49.321   1.847 -19.182  1.00  0.89           C  
ATOM   1304  H   ALA A  97     -49.680   3.450 -21.144  1.00  0.89           H  
ATOM   1305  HA  ALA A  97     -51.428   1.885 -19.565  1.00  0.89           H  
ATOM   1306 1HB  ALA A  97     -49.424   1.213 -18.309  1.00  0.89           H  
ATOM   1307 2HB  ALA A  97     -49.076   1.248 -20.031  1.00  0.89           H  
ATOM   1308 3HB  ALA A  97     -48.522   2.565 -19.015  1.00  0.89           H  
ATOM   1309  N   GLU A  98     -50.247   4.542 -18.030  1.00  0.90           N  
ATOM   1310  CA  GLU A  98     -50.426   5.353 -16.840  1.00  0.90           C  
ATOM   1311  C   GLU A  98     -51.840   5.939 -16.776  1.00  0.90           C  
ATOM   1312  O   GLU A  98     -52.519   5.852 -15.747  1.00  0.90           O  
ATOM   1313  CB  GLU A  98     -49.381   6.479 -16.858  1.00  0.90           C  
ATOM   1314  CG  GLU A  98     -47.920   5.994 -16.696  1.00  0.90           C  
ATOM   1315  CD  GLU A  98     -46.885   7.090 -16.936  1.00  0.90           C  
ATOM   1316  OE1 GLU A  98     -47.275   8.203 -17.206  1.00  0.90           O  
ATOM   1317  OE2 GLU A  98     -45.700   6.801 -16.894  1.00  0.90           O  
ATOM   1318  H   GLU A  98     -49.570   4.811 -18.747  1.00  0.90           H  
ATOM   1319  HA  GLU A  98     -50.268   4.724 -15.965  1.00  0.90           H  
ATOM   1320 1HB  GLU A  98     -49.452   7.019 -17.801  1.00  0.90           H  
ATOM   1321 2HB  GLU A  98     -49.595   7.186 -16.058  1.00  0.90           H  
ATOM   1322 1HG  GLU A  98     -47.790   5.600 -15.690  1.00  0.90           H  
ATOM   1323 2HG  GLU A  98     -47.746   5.179 -17.398  1.00  0.90           H  
ATOM   1324  N   GLY A  99     -52.313   6.453 -17.912  1.00  0.94           N  
ATOM   1325  CA  GLY A  99     -53.618   7.090 -18.043  1.00  0.94           C  
ATOM   1326  C   GLY A  99     -54.772   6.163 -17.713  1.00  0.94           C  
ATOM   1327  O   GLY A  99     -55.779   6.589 -17.146  1.00  0.94           O  
ATOM   1328  H   GLY A  99     -51.712   6.448 -18.728  1.00  0.94           H  
ATOM   1329 1HA  GLY A  99     -53.655   7.966 -17.398  1.00  0.94           H  
ATOM   1330 2HA  GLY A  99     -53.726   7.445 -19.068  1.00  0.94           H  
ATOM   1331  N   HIS A 100     -54.609   4.888 -18.040  1.00  1.00           N  
ATOM   1332  CA  HIS A 100     -55.641   3.901 -17.793  1.00  1.00           C  
ATOM   1333  C   HIS A 100     -55.427   3.071 -16.533  1.00  1.00           C  
ATOM   1334  O   HIS A 100     -56.143   2.093 -16.313  1.00  1.00           O  
ATOM   1335  CB  HIS A 100     -55.775   3.010 -19.027  1.00  1.00           C  
ATOM   1336  CG  HIS A 100     -56.353   3.757 -20.187  1.00  1.00           C  
ATOM   1337  ND1 HIS A 100     -57.714   3.944 -20.346  1.00  1.00           N  
ATOM   1338  CD2 HIS A 100     -55.767   4.413 -21.202  1.00  1.00           C  
ATOM   1339  CE1 HIS A 100     -57.932   4.661 -21.433  1.00  1.00           C  
ATOM   1340  NE2 HIS A 100     -56.770   4.962 -21.971  1.00  1.00           N  
ATOM   1341  H   HIS A 100     -53.758   4.605 -18.532  1.00  1.00           H  
ATOM   1342  HA  HIS A 100     -56.592   4.417 -17.670  1.00  1.00           H  
ATOM   1343 1HB  HIS A 100     -54.786   2.636 -19.318  1.00  1.00           H  
ATOM   1344 2HB  HIS A 100     -56.405   2.152 -18.804  1.00  1.00           H  
ATOM   1345  HD1 HIS A 100     -58.433   3.614 -19.735  1.00  1.00           H  
ATOM   1346  HD2 HIS A 100     -54.734   4.565 -21.473  1.00  1.00           H  
ATOM   1347  HE1 HIS A 100     -58.946   4.913 -21.738  1.00  1.00           H  
ATOM   1348  N   GLY A 101     -54.457   3.441 -15.690  1.00  1.11           N  
ATOM   1349  CA  GLY A 101     -54.271   2.713 -14.442  1.00  1.11           C  
ATOM   1350  C   GLY A 101     -53.762   1.285 -14.628  1.00  1.11           C  
ATOM   1351  O   GLY A 101     -54.122   0.401 -13.845  1.00  1.11           O  
ATOM   1352  H   GLY A 101     -53.863   4.249 -15.887  1.00  1.11           H  
ATOM   1353 1HA  GLY A 101     -53.568   3.265 -13.819  1.00  1.11           H  
ATOM   1354 2HA  GLY A 101     -55.215   2.692 -13.902  1.00  1.11           H  
ATOM   1355  N   THR A 102     -52.952   1.039 -15.655  1.00  1.23           N  
ATOM   1356  CA  THR A 102     -52.502  -0.316 -15.924  1.00  1.23           C  
ATOM   1357  C   THR A 102     -50.992  -0.404 -16.142  1.00  1.23           C  
ATOM   1358  O   THR A 102     -50.241   0.512 -15.798  1.00  1.23           O  
ATOM   1359  CB  THR A 102     -53.292  -0.897 -17.126  1.00  1.23           C  
ATOM   1360  OG1 THR A 102     -53.019  -2.302 -17.248  1.00  1.23           O  
ATOM   1361  CG2 THR A 102     -52.941  -0.191 -18.412  1.00  1.23           C  
ATOM   1362  H   THR A 102     -52.651   1.795 -16.269  1.00  1.23           H  
ATOM   1363  HA  THR A 102     -52.734  -0.932 -15.057  1.00  1.23           H  
ATOM   1364  HB  THR A 102     -54.359  -0.761 -16.941  1.00  1.23           H  
ATOM   1365  HG1 THR A 102     -53.494  -2.775 -16.554  1.00  1.23           H  
ATOM   1366 1HG2 THR A 102     -53.532  -0.619 -19.207  1.00  1.23           H  
ATOM   1367 2HG2 THR A 102     -53.175   0.870 -18.309  1.00  1.23           H  
ATOM   1368 3HG2 THR A 102     -51.884  -0.312 -18.638  1.00  1.23           H  
ATOM   1369  N   THR A 103     -50.545  -1.558 -16.620  1.00  1.36           N  
ATOM   1370  CA  THR A 103     -49.128  -1.820 -16.775  1.00  1.36           C  
ATOM   1371  C   THR A 103     -48.625  -1.541 -18.169  1.00  1.36           C  
ATOM   1372  O   THR A 103     -49.391  -1.549 -19.140  1.00  1.36           O  
ATOM   1373  CB  THR A 103     -48.825  -3.293 -16.427  1.00  1.36           C  
ATOM   1374  OG1 THR A 103     -49.499  -4.176 -17.371  1.00  1.36           O  
ATOM   1375  CG2 THR A 103     -49.330  -3.593 -15.033  1.00  1.36           C  
ATOM   1376  H   THR A 103     -51.238  -2.238 -16.892  1.00  1.36           H  
ATOM   1377  HA  THR A 103     -48.582  -1.176 -16.084  1.00  1.36           H  
ATOM   1378  HB  THR A 103     -47.753  -3.473 -16.470  1.00  1.36           H  
ATOM   1379  HG1 THR A 103     -49.497  -5.079 -17.015  1.00  1.36           H  
ATOM   1380 1HG2 THR A 103     -49.120  -4.633 -14.785  1.00  1.36           H  
ATOM   1381 2HG2 THR A 103     -48.830  -2.940 -14.318  1.00  1.36           H  
ATOM   1382 3HG2 THR A 103     -50.406  -3.420 -14.992  1.00  1.36           H  
ATOM   1383  N   LEU A 104     -47.307  -1.398 -18.276  1.00  1.47           N  
ATOM   1384  CA  LEU A 104     -46.685  -1.225 -19.571  1.00  1.47           C  
ATOM   1385  C   LEU A 104     -46.886  -2.480 -20.382  1.00  1.47           C  
ATOM   1386  O   LEU A 104     -47.110  -2.425 -21.583  1.00  1.47           O  
ATOM   1387  CB  LEU A 104     -45.183  -0.974 -19.426  1.00  1.47           C  
ATOM   1388  CG  LEU A 104     -44.796   0.324 -18.777  1.00  1.47           C  
ATOM   1389  CD1 LEU A 104     -43.280   0.362 -18.622  1.00  1.47           C  
ATOM   1390  CD2 LEU A 104     -45.304   1.466 -19.604  1.00  1.47           C  
ATOM   1391  H   LEU A 104     -46.739  -1.388 -17.441  1.00  1.47           H  
ATOM   1392  HA  LEU A 104     -47.152  -0.386 -20.085  1.00  1.47           H  
ATOM   1393 1HB  LEU A 104     -44.752  -1.779 -18.835  1.00  1.47           H  
ATOM   1394 2HB  LEU A 104     -44.727  -0.998 -20.412  1.00  1.47           H  
ATOM   1395  HG  LEU A 104     -45.240   0.380 -17.783  1.00  1.47           H  
ATOM   1396 1HD1 LEU A 104     -42.985   1.294 -18.139  1.00  1.47           H  
ATOM   1397 2HD1 LEU A 104     -42.955  -0.480 -18.011  1.00  1.47           H  
ATOM   1398 3HD1 LEU A 104     -42.812   0.299 -19.606  1.00  1.47           H  
ATOM   1399 1HD2 LEU A 104     -45.031   2.397 -19.122  1.00  1.47           H  
ATOM   1400 2HD2 LEU A 104     -44.868   1.428 -20.589  1.00  1.47           H  
ATOM   1401 3HD2 LEU A 104     -46.386   1.406 -19.688  1.00  1.47           H  
ATOM   1402  N   GLU A 105     -46.832  -3.626 -19.715  1.00  1.54           N  
ATOM   1403  CA  GLU A 105     -46.975  -4.883 -20.416  1.00  1.54           C  
ATOM   1404  C   GLU A 105     -48.301  -4.917 -21.147  1.00  1.54           C  
ATOM   1405  O   GLU A 105     -48.353  -5.268 -22.327  1.00  1.54           O  
ATOM   1406  CB  GLU A 105     -46.882  -6.048 -19.434  1.00  1.54           C  
ATOM   1407  CG  GLU A 105     -46.931  -7.430 -20.084  1.00  1.54           C  
ATOM   1408  CD  GLU A 105     -46.746  -8.566 -19.097  1.00  1.54           C  
ATOM   1409  OE1 GLU A 105     -46.561  -8.295 -17.932  1.00  1.54           O  
ATOM   1410  OE2 GLU A 105     -46.778  -9.699 -19.513  1.00  1.54           O  
ATOM   1411  H   GLU A 105     -46.679  -3.615 -18.720  1.00  1.54           H  
ATOM   1412  HA  GLU A 105     -46.172  -4.970 -21.150  1.00  1.54           H  
ATOM   1413 1HB  GLU A 105     -45.981  -5.950 -18.853  1.00  1.54           H  
ATOM   1414 2HB  GLU A 105     -47.716  -5.989 -18.736  1.00  1.54           H  
ATOM   1415 1HG  GLU A 105     -47.895  -7.546 -20.582  1.00  1.54           H  
ATOM   1416 2HG  GLU A 105     -46.152  -7.485 -20.844  1.00  1.54           H  
ATOM   1417  N   ALA A 106     -49.386  -4.535 -20.464  1.00  1.56           N  
ATOM   1418  CA  ALA A 106     -50.669  -4.532 -21.147  1.00  1.56           C  
ATOM   1419  C   ALA A 106     -50.677  -3.535 -22.292  1.00  1.56           C  
ATOM   1420  O   ALA A 106     -51.159  -3.840 -23.384  1.00  1.56           O  
ATOM   1421  CB  ALA A 106     -51.786  -4.191 -20.190  1.00  1.56           C  
ATOM   1422  H   ALA A 106     -49.324  -4.258 -19.480  1.00  1.56           H  
ATOM   1423  HA  ALA A 106     -50.835  -5.527 -21.558  1.00  1.56           H  
ATOM   1424 1HB  ALA A 106     -52.736  -4.211 -20.713  1.00  1.56           H  
ATOM   1425 2HB  ALA A 106     -51.801  -4.913 -19.375  1.00  1.56           H  
ATOM   1426 3HB  ALA A 106     -51.616  -3.190 -19.780  1.00  1.56           H  
ATOM   1427  N   ALA A 107     -50.096  -2.353 -22.074  1.00  1.52           N  
ATOM   1428  CA  ALA A 107     -50.101  -1.340 -23.121  1.00  1.52           C  
ATOM   1429  C   ALA A 107     -49.380  -1.801 -24.366  1.00  1.52           C  
ATOM   1430  O   ALA A 107     -49.884  -1.638 -25.478  1.00  1.52           O  
ATOM   1431  CB  ALA A 107     -49.430  -0.088 -22.621  1.00  1.52           C  
ATOM   1432  H   ALA A 107     -49.690  -2.141 -21.159  1.00  1.52           H  
ATOM   1433  HA  ALA A 107     -51.136  -1.130 -23.381  1.00  1.52           H  
ATOM   1434 1HB  ALA A 107     -49.459   0.685 -23.395  1.00  1.52           H  
ATOM   1435 2HB  ALA A 107     -49.944   0.243 -21.751  1.00  1.52           H  
ATOM   1436 3HB  ALA A 107     -48.394  -0.299 -22.368  1.00  1.52           H  
ATOM   1437  N   TYR A 108     -48.225  -2.428 -24.179  1.00  1.48           N  
ATOM   1438  CA  TYR A 108     -47.417  -2.867 -25.294  1.00  1.48           C  
ATOM   1439  C   TYR A 108     -47.967  -4.132 -25.937  1.00  1.48           C  
ATOM   1440  O   TYR A 108     -47.834  -4.313 -27.148  1.00  1.48           O  
ATOM   1441  CB  TYR A 108     -45.958  -3.002 -24.855  1.00  1.48           C  
ATOM   1442  CG  TYR A 108     -45.203  -1.649 -24.750  1.00  1.48           C  
ATOM   1443  CD1 TYR A 108     -45.018  -0.997 -23.533  1.00  1.48           C  
ATOM   1444  CD2 TYR A 108     -44.665  -1.088 -25.897  1.00  1.48           C  
ATOM   1445  CE1 TYR A 108     -44.311   0.186 -23.469  1.00  1.48           C  
ATOM   1446  CE2 TYR A 108     -43.950   0.097 -25.827  1.00  1.48           C  
ATOM   1447  CZ  TYR A 108     -43.772   0.728 -24.617  1.00  1.48           C  
ATOM   1448  OH  TYR A 108     -43.050   1.896 -24.548  1.00  1.48           O  
ATOM   1449  H   TYR A 108     -47.880  -2.558 -23.230  1.00  1.48           H  
ATOM   1450  HA  TYR A 108     -47.447  -2.085 -26.052  1.00  1.48           H  
ATOM   1451 1HB  TYR A 108     -45.917  -3.494 -23.878  1.00  1.48           H  
ATOM   1452 2HB  TYR A 108     -45.423  -3.633 -25.559  1.00  1.48           H  
ATOM   1453  HD1 TYR A 108     -45.406  -1.411 -22.642  1.00  1.48           H  
ATOM   1454  HD2 TYR A 108     -44.794  -1.587 -26.858  1.00  1.48           H  
ATOM   1455  HE1 TYR A 108     -44.163   0.677 -22.520  1.00  1.48           H  
ATOM   1456  HE2 TYR A 108     -43.523   0.528 -26.735  1.00  1.48           H  
ATOM   1457  HH  TYR A 108     -42.755   2.139 -25.433  1.00  1.48           H  
ATOM   1458  N   ALA A 109     -48.601  -5.014 -25.160  1.00  1.45           N  
ATOM   1459  CA  ALA A 109     -49.211  -6.195 -25.762  1.00  1.45           C  
ATOM   1460  C   ALA A 109     -50.338  -5.759 -26.695  1.00  1.45           C  
ATOM   1461  O   ALA A 109     -50.454  -6.229 -27.834  1.00  1.45           O  
ATOM   1462  CB  ALA A 109     -49.751  -7.114 -24.688  1.00  1.45           C  
ATOM   1463  H   ALA A 109     -48.660  -4.880 -24.150  1.00  1.45           H  
ATOM   1464  HA  ALA A 109     -48.458  -6.717 -26.348  1.00  1.45           H  
ATOM   1465 1HB  ALA A 109     -50.199  -7.990 -25.148  1.00  1.45           H  
ATOM   1466 2HB  ALA A 109     -48.935  -7.419 -24.029  1.00  1.45           H  
ATOM   1467 3HB  ALA A 109     -50.503  -6.580 -24.105  1.00  1.45           H  
ATOM   1468  N   ARG A 110     -51.140  -4.802 -26.213  1.00  1.45           N  
ATOM   1469  CA  ARG A 110     -52.240  -4.243 -26.980  1.00  1.45           C  
ATOM   1470  C   ARG A 110     -51.675  -3.482 -28.158  1.00  1.45           C  
ATOM   1471  O   ARG A 110     -52.198  -3.555 -29.270  1.00  1.45           O  
ATOM   1472  CB  ARG A 110     -53.048  -3.317 -26.101  1.00  1.45           C  
ATOM   1473  CG  ARG A 110     -53.854  -4.007 -25.026  1.00  1.45           C  
ATOM   1474  CD  ARG A 110     -54.481  -3.026 -24.129  1.00  1.45           C  
ATOM   1475  NE  ARG A 110     -55.145  -3.659 -22.999  1.00  1.45           N  
ATOM   1476  CZ  ARG A 110     -56.397  -4.146 -23.009  1.00  1.45           C  
ATOM   1477  NH1 ARG A 110     -57.131  -4.066 -24.096  1.00  1.45           N  
ATOM   1478  NH2 ARG A 110     -56.892  -4.708 -21.920  1.00  1.45           N  
ATOM   1479  H   ARG A 110     -50.998  -4.456 -25.262  1.00  1.45           H  
ATOM   1480  HA  ARG A 110     -52.873  -5.053 -27.341  1.00  1.45           H  
ATOM   1481 1HB  ARG A 110     -52.372  -2.626 -25.600  1.00  1.45           H  
ATOM   1482 2HB  ARG A 110     -53.728  -2.726 -26.712  1.00  1.45           H  
ATOM   1483 1HG  ARG A 110     -54.643  -4.593 -25.494  1.00  1.45           H  
ATOM   1484 2HG  ARG A 110     -53.215  -4.666 -24.445  1.00  1.45           H  
ATOM   1485 1HD  ARG A 110     -53.696  -2.377 -23.743  1.00  1.45           H  
ATOM   1486 2HD  ARG A 110     -55.212  -2.429 -24.672  1.00  1.45           H  
ATOM   1487  HE  ARG A 110     -54.617  -3.745 -22.142  1.00  1.45           H  
ATOM   1488 1HH1 ARG A 110     -56.754  -3.637 -24.929  1.00  1.45           H  
ATOM   1489 2HH1 ARG A 110     -58.071  -4.434 -24.099  1.00  1.45           H  
ATOM   1490 1HH2 ARG A 110     -56.330  -4.773 -21.083  1.00  1.45           H  
ATOM   1491 2HH2 ARG A 110     -57.832  -5.077 -21.926  1.00  1.45           H  
ATOM   1492  N   GLY A 111     -50.566  -2.793 -27.912  1.00  1.45           N  
ATOM   1493  CA  GLY A 111     -49.877  -2.025 -28.917  1.00  1.45           C  
ATOM   1494  C   GLY A 111     -49.490  -2.918 -30.079  1.00  1.45           C  
ATOM   1495  O   GLY A 111     -49.740  -2.575 -31.238  1.00  1.45           O  
ATOM   1496  H   GLY A 111     -50.201  -2.750 -26.965  1.00  1.45           H  
ATOM   1497 1HA  GLY A 111     -50.530  -1.228 -29.258  1.00  1.45           H  
ATOM   1498 2HA  GLY A 111     -48.991  -1.568 -28.475  1.00  1.45           H  
ATOM   1499  N   ALA A 112     -48.867  -4.052 -29.771  1.00  1.45           N  
ATOM   1500  CA  ALA A 112     -48.443  -5.009 -30.775  1.00  1.45           C  
ATOM   1501  C   ALA A 112     -49.633  -5.506 -31.603  1.00  1.45           C  
ATOM   1502  O   ALA A 112     -49.531  -5.646 -32.831  1.00  1.45           O  
ATOM   1503  CB  ALA A 112     -47.755  -6.162 -30.075  1.00  1.45           C  
ATOM   1504  H   ALA A 112     -48.666  -4.253 -28.792  1.00  1.45           H  
ATOM   1505  HA  ALA A 112     -47.742  -4.517 -31.447  1.00  1.45           H  
ATOM   1506 1HB  ALA A 112     -47.418  -6.864 -30.778  1.00  1.45           H  
ATOM   1507 2HB  ALA A 112     -46.906  -5.787 -29.503  1.00  1.45           H  
ATOM   1508 3HB  ALA A 112     -48.455  -6.643 -29.396  1.00  1.45           H  
ATOM   1509  N   ALA A 113     -50.776  -5.741 -30.943  1.00  1.45           N  
ATOM   1510  CA  ALA A 113     -51.975  -6.168 -31.661  1.00  1.45           C  
ATOM   1511  C   ALA A 113     -52.415  -5.094 -32.655  1.00  1.45           C  
ATOM   1512  O   ALA A 113     -52.772  -5.392 -33.800  1.00  1.45           O  
ATOM   1513  CB  ALA A 113     -53.101  -6.460 -30.683  1.00  1.45           C  
ATOM   1514  H   ALA A 113     -50.801  -5.646 -29.925  1.00  1.45           H  
ATOM   1515  HA  ALA A 113     -51.735  -7.073 -32.216  1.00  1.45           H  
ATOM   1516 1HB  ALA A 113     -53.978  -6.795 -31.234  1.00  1.45           H  
ATOM   1517 2HB  ALA A 113     -52.783  -7.236 -29.988  1.00  1.45           H  
ATOM   1518 3HB  ALA A 113     -53.348  -5.561 -30.131  1.00  1.45           H  
ATOM   1519  N   ARG A 114     -52.314  -3.831 -32.239  1.00  1.43           N  
ATOM   1520  CA  ARG A 114     -52.697  -2.719 -33.099  1.00  1.43           C  
ATOM   1521  C   ARG A 114     -51.750  -2.607 -34.280  1.00  1.43           C  
ATOM   1522  O   ARG A 114     -52.166  -2.216 -35.374  1.00  1.43           O  
ATOM   1523  CB  ARG A 114     -52.778  -1.413 -32.335  1.00  1.43           C  
ATOM   1524  CG  ARG A 114     -53.843  -1.374 -31.244  1.00  1.43           C  
ATOM   1525  CD  ARG A 114     -55.244  -1.330 -31.788  1.00  1.43           C  
ATOM   1526  NE  ARG A 114     -55.750  -2.659 -32.207  1.00  1.43           N  
ATOM   1527  CZ  ARG A 114     -56.158  -3.638 -31.372  1.00  1.43           C  
ATOM   1528  NH1 ARG A 114     -56.112  -3.479 -30.066  1.00  1.43           N  
ATOM   1529  NH2 ARG A 114     -56.612  -4.761 -31.900  1.00  1.43           N  
ATOM   1530  H   ARG A 114     -52.011  -3.646 -31.279  1.00  1.43           H  
ATOM   1531  HA  ARG A 114     -53.697  -2.925 -33.485  1.00  1.43           H  
ATOM   1532 1HB  ARG A 114     -51.831  -1.228 -31.848  1.00  1.43           H  
ATOM   1533 2HB  ARG A 114     -52.966  -0.589 -33.022  1.00  1.43           H  
ATOM   1534 1HG  ARG A 114     -53.758  -2.261 -30.631  1.00  1.43           H  
ATOM   1535 2HG  ARG A 114     -53.690  -0.493 -30.628  1.00  1.43           H  
ATOM   1536 1HD  ARG A 114     -55.911  -0.935 -31.022  1.00  1.43           H  
ATOM   1537 2HD  ARG A 114     -55.268  -0.671 -32.656  1.00  1.43           H  
ATOM   1538  HE  ARG A 114     -55.838  -2.874 -33.216  1.00  1.43           H  
ATOM   1539 1HH1 ARG A 114     -55.766  -2.613 -29.679  1.00  1.43           H  
ATOM   1540 2HH1 ARG A 114     -56.427  -4.219 -29.459  1.00  1.43           H  
ATOM   1541 1HH2 ARG A 114     -56.639  -4.833 -32.937  1.00  1.43           H  
ATOM   1542 2HH2 ARG A 114     -56.930  -5.515 -31.321  1.00  1.43           H  
ATOM   1543  N   VAL A 115     -50.471  -2.934 -34.081  1.00  1.41           N  
ATOM   1544  CA  VAL A 115     -49.549  -2.871 -35.203  1.00  1.41           C  
ATOM   1545  C   VAL A 115     -50.019  -3.855 -36.261  1.00  1.41           C  
ATOM   1546  O   VAL A 115     -50.067  -3.511 -37.438  1.00  1.41           O  
ATOM   1547  CB  VAL A 115     -48.090  -3.172 -34.800  1.00  1.41           C  
ATOM   1548  CG1 VAL A 115     -47.227  -3.293 -36.062  1.00  1.41           C  
ATOM   1549  CG2 VAL A 115     -47.552  -2.041 -33.913  1.00  1.41           C  
ATOM   1550  H   VAL A 115     -50.154  -3.205 -33.148  1.00  1.41           H  
ATOM   1551  HA  VAL A 115     -49.579  -1.867 -35.626  1.00  1.41           H  
ATOM   1552  HB  VAL A 115     -48.050  -4.120 -34.265  1.00  1.41           H  
ATOM   1553 1HG1 VAL A 115     -46.197  -3.513 -35.783  1.00  1.41           H  
ATOM   1554 2HG1 VAL A 115     -47.610  -4.092 -36.687  1.00  1.41           H  
ATOM   1555 3HG1 VAL A 115     -47.264  -2.357 -36.614  1.00  1.41           H  
ATOM   1556 1HG2 VAL A 115     -46.527  -2.264 -33.635  1.00  1.41           H  
ATOM   1557 2HG2 VAL A 115     -47.586  -1.097 -34.457  1.00  1.41           H  
ATOM   1558 3HG2 VAL A 115     -48.156  -1.961 -33.018  1.00  1.41           H  
ATOM   1559  N   ALA A 116     -50.415  -5.067 -35.851  1.00  1.39           N  
ATOM   1560  CA  ALA A 116     -50.915  -6.039 -36.826  1.00  1.39           C  
ATOM   1561  C   ALA A 116     -52.142  -5.499 -37.577  1.00  1.39           C  
ATOM   1562  O   ALA A 116     -52.270  -5.696 -38.793  1.00  1.39           O  
ATOM   1563  CB  ALA A 116     -51.262  -7.351 -36.134  1.00  1.39           C  
ATOM   1564  H   ALA A 116     -50.349  -5.307 -34.856  1.00  1.39           H  
ATOM   1565  HA  ALA A 116     -50.135  -6.213 -37.560  1.00  1.39           H  
ATOM   1566 1HB  ALA A 116     -51.606  -8.075 -36.871  1.00  1.39           H  
ATOM   1567 2HB  ALA A 116     -50.378  -7.739 -35.628  1.00  1.39           H  
ATOM   1568 3HB  ALA A 116     -52.050  -7.181 -35.405  1.00  1.39           H  
ATOM   1569  N   ASP A 117     -53.032  -4.779 -36.873  1.00  1.38           N  
ATOM   1570  CA  ASP A 117     -54.214  -4.217 -37.540  1.00  1.38           C  
ATOM   1571  C   ASP A 117     -53.814  -3.141 -38.557  1.00  1.38           C  
ATOM   1572  O   ASP A 117     -54.345  -3.099 -39.674  1.00  1.38           O  
ATOM   1573  CB  ASP A 117     -55.167  -3.570 -36.523  1.00  1.38           C  
ATOM   1574  CG  ASP A 117     -55.903  -4.554 -35.618  1.00  1.38           C  
ATOM   1575  OD1 ASP A 117     -55.927  -5.716 -35.901  1.00  1.38           O  
ATOM   1576  OD2 ASP A 117     -56.420  -4.115 -34.606  1.00  1.38           O  
ATOM   1577  H   ASP A 117     -52.893  -4.663 -35.867  1.00  1.38           H  
ATOM   1578  HA  ASP A 117     -54.734  -5.018 -38.064  1.00  1.38           H  
ATOM   1579 1HB  ASP A 117     -54.604  -2.880 -35.898  1.00  1.38           H  
ATOM   1580 2HB  ASP A 117     -55.908  -2.980 -37.061  1.00  1.38           H  
ATOM   1581  N   LEU A 118     -52.843  -2.302 -38.179  1.00  1.39           N  
ATOM   1582  CA  LEU A 118     -52.346  -1.222 -39.029  1.00  1.39           C  
ATOM   1583  C   LEU A 118     -51.691  -1.778 -40.275  1.00  1.39           C  
ATOM   1584  O   LEU A 118     -51.966  -1.326 -41.385  1.00  1.39           O  
ATOM   1585  CB  LEU A 118     -51.374  -0.314 -38.256  1.00  1.39           C  
ATOM   1586  CG  LEU A 118     -50.866   0.933 -39.023  1.00  1.39           C  
ATOM   1587  CD1 LEU A 118     -50.595   2.054 -38.047  1.00  1.39           C  
ATOM   1588  CD2 LEU A 118     -49.574   0.575 -39.751  1.00  1.39           C  
ATOM   1589  H   LEU A 118     -52.453  -2.403 -37.241  1.00  1.39           H  
ATOM   1590  HA  LEU A 118     -53.195  -0.614 -39.335  1.00  1.39           H  
ATOM   1591 1HB  LEU A 118     -51.867   0.020 -37.345  1.00  1.39           H  
ATOM   1592 2HB  LEU A 118     -50.505  -0.908 -37.971  1.00  1.39           H  
ATOM   1593  HG  LEU A 118     -51.624   1.262 -39.741  1.00  1.39           H  
ATOM   1594 1HD1 LEU A 118     -50.238   2.919 -38.567  1.00  1.39           H  
ATOM   1595 2HD1 LEU A 118     -51.512   2.308 -37.517  1.00  1.39           H  
ATOM   1596 3HD1 LEU A 118     -49.841   1.732 -37.350  1.00  1.39           H  
ATOM   1597 1HD2 LEU A 118     -49.205   1.447 -40.294  1.00  1.39           H  
ATOM   1598 2HD2 LEU A 118     -48.826   0.255 -39.026  1.00  1.39           H  
ATOM   1599 3HD2 LEU A 118     -49.757  -0.232 -40.446  1.00  1.39           H  
ATOM   1600  N   VAL A 119     -50.814  -2.753 -40.098  1.00  1.42           N  
ATOM   1601  CA  VAL A 119     -50.089  -3.345 -41.206  1.00  1.42           C  
ATOM   1602  C   VAL A 119     -51.062  -4.000 -42.198  1.00  1.42           C  
ATOM   1603  O   VAL A 119     -50.937  -3.799 -43.410  1.00  1.42           O  
ATOM   1604  CB  VAL A 119     -49.044  -4.315 -40.636  1.00  1.42           C  
ATOM   1605  CG1 VAL A 119     -48.395  -5.115 -41.686  1.00  1.42           C  
ATOM   1606  CG2 VAL A 119     -47.988  -3.492 -39.917  1.00  1.42           C  
ATOM   1607  H   VAL A 119     -50.633  -3.090 -39.150  1.00  1.42           H  
ATOM   1608  HA  VAL A 119     -49.553  -2.551 -41.725  1.00  1.42           H  
ATOM   1609  HB  VAL A 119     -49.536  -4.996 -39.935  1.00  1.42           H  
ATOM   1610 1HG1 VAL A 119     -47.663  -5.786 -41.244  1.00  1.42           H  
ATOM   1611 2HG1 VAL A 119     -49.156  -5.694 -42.188  1.00  1.42           H  
ATOM   1612 3HG1 VAL A 119     -47.898  -4.451 -42.388  1.00  1.42           H  
ATOM   1613 1HG2 VAL A 119     -47.249  -4.150 -39.478  1.00  1.42           H  
ATOM   1614 2HG2 VAL A 119     -47.514  -2.828 -40.631  1.00  1.42           H  
ATOM   1615 3HG2 VAL A 119     -48.449  -2.902 -39.135  1.00  1.42           H  
ATOM   1616  N   SER A 120     -52.064  -4.733 -41.691  1.00  1.46           N  
ATOM   1617  CA  SER A 120     -53.078  -5.340 -42.556  1.00  1.46           C  
ATOM   1618  C   SER A 120     -53.815  -4.264 -43.344  1.00  1.46           C  
ATOM   1619  O   SER A 120     -54.012  -4.366 -44.562  1.00  1.46           O  
ATOM   1620  CB  SER A 120     -54.078  -6.089 -41.713  1.00  1.46           C  
ATOM   1621  OG  SER A 120     -55.071  -6.705 -42.491  1.00  1.46           O  
ATOM   1622  H   SER A 120     -52.126  -4.889 -40.681  1.00  1.46           H  
ATOM   1623  HA  SER A 120     -52.587  -6.020 -43.254  1.00  1.46           H  
ATOM   1624 1HB  SER A 120     -53.548  -6.818 -41.153  1.00  1.46           H  
ATOM   1625 2HB  SER A 120     -54.538  -5.407 -40.997  1.00  1.46           H  
ATOM   1626  HG  SER A 120     -55.706  -7.063 -41.858  1.00  1.46           H  
ATOM   1627  N   TRP A 121     -54.212  -3.214 -42.641  1.00  1.52           N  
ATOM   1628  CA  TRP A 121     -54.901  -2.112 -43.261  1.00  1.52           C  
ATOM   1629  C   TRP A 121     -54.027  -1.477 -44.342  1.00  1.52           C  
ATOM   1630  O   TRP A 121     -54.505  -1.172 -45.439  1.00  1.52           O  
ATOM   1631  CB  TRP A 121     -55.319  -1.115 -42.211  1.00  1.52           C  
ATOM   1632  CG  TRP A 121     -56.014  -0.047 -42.752  1.00  1.52           C  
ATOM   1633  CD1 TRP A 121     -56.541   0.064 -43.976  1.00  1.52           C  
ATOM   1634  CD2 TRP A 121     -56.311   1.106 -42.084  1.00  1.52           C  
ATOM   1635  NE1 TRP A 121     -57.128   1.264 -44.111  1.00  1.52           N  
ATOM   1636  CE2 TRP A 121     -56.996   1.924 -42.971  1.00  1.52           C  
ATOM   1637  CE3 TRP A 121     -56.061   1.519 -40.836  1.00  1.52           C  
ATOM   1638  CZ2 TRP A 121     -57.406   3.151 -42.628  1.00  1.52           C  
ATOM   1639  CZ3 TRP A 121     -56.478   2.703 -40.487  1.00  1.52           C  
ATOM   1640  CH2 TRP A 121     -57.134   3.521 -41.358  1.00  1.52           C  
ATOM   1641  H   TRP A 121     -54.048  -3.182 -41.635  1.00  1.52           H  
ATOM   1642  HA  TRP A 121     -55.803  -2.492 -43.731  1.00  1.52           H  
ATOM   1643 1HB  TRP A 121     -55.934  -1.608 -41.467  1.00  1.52           H  
ATOM   1644 2HB  TRP A 121     -54.439  -0.730 -41.704  1.00  1.52           H  
ATOM   1645  HD1 TRP A 121     -56.484  -0.689 -44.744  1.00  1.52           H  
ATOM   1646  HE1 TRP A 121     -57.577   1.604 -44.966  1.00  1.52           H  
ATOM   1647  HE3 TRP A 121     -55.527   0.882 -40.134  1.00  1.52           H  
ATOM   1648  HZ2 TRP A 121     -57.940   3.818 -43.308  1.00  1.52           H  
ATOM   1649  HZ3 TRP A 121     -56.263   3.011 -39.481  1.00  1.52           H  
ATOM   1650  HH2 TRP A 121     -57.435   4.476 -41.025  1.00  1.52           H  
ATOM   1651  N   CYS A 122     -52.748  -1.276 -44.047  1.00  1.56           N  
ATOM   1652  CA  CYS A 122     -51.853  -0.672 -45.012  1.00  1.56           C  
ATOM   1653  C   CYS A 122     -51.810  -1.494 -46.293  1.00  1.56           C  
ATOM   1654  O   CYS A 122     -51.846  -0.923 -47.389  1.00  1.56           O  
ATOM   1655  CB  CYS A 122     -50.456  -0.542 -44.415  1.00  1.56           C  
ATOM   1656  SG  CYS A 122     -50.347   0.695 -43.145  1.00  1.56           S  
ATOM   1657  H   CYS A 122     -52.396  -1.527 -43.127  1.00  1.56           H  
ATOM   1658  HA  CYS A 122     -52.231   0.317 -45.246  1.00  1.56           H  
ATOM   1659 1HB  CYS A 122     -50.171  -1.489 -43.973  1.00  1.56           H  
ATOM   1660 2HB  CYS A 122     -49.726  -0.327 -45.168  1.00  1.56           H  
ATOM   1661  HG  CYS A 122     -51.131   0.019 -42.261  1.00  1.56           H  
ATOM   1662  N   GLU A 123     -51.816  -2.832 -46.170  1.00  1.58           N  
ATOM   1663  CA  GLU A 123     -51.843  -3.684 -47.360  1.00  1.58           C  
ATOM   1664  C   GLU A 123     -53.089  -3.358 -48.190  1.00  1.58           C  
ATOM   1665  O   GLU A 123     -53.011  -3.136 -49.402  1.00  1.58           O  
ATOM   1666  CB  GLU A 123     -51.864  -5.180 -46.977  1.00  1.58           C  
ATOM   1667  CG  GLU A 123     -51.846  -6.154 -48.168  1.00  1.58           C  
ATOM   1668  CD  GLU A 123     -51.830  -7.634 -47.758  1.00  1.58           C  
ATOM   1669  OE1 GLU A 123     -51.820  -7.912 -46.583  1.00  1.58           O  
ATOM   1670  OE2 GLU A 123     -51.847  -8.477 -48.636  1.00  1.58           O  
ATOM   1671  H   GLU A 123     -51.769  -3.248 -45.237  1.00  1.58           H  
ATOM   1672  HA  GLU A 123     -50.956  -3.477 -47.959  1.00  1.58           H  
ATOM   1673 1HB  GLU A 123     -51.033  -5.416 -46.337  1.00  1.58           H  
ATOM   1674 2HB  GLU A 123     -52.765  -5.394 -46.418  1.00  1.58           H  
ATOM   1675 1HG  GLU A 123     -52.732  -5.970 -48.778  1.00  1.58           H  
ATOM   1676 2HG  GLU A 123     -50.970  -5.943 -48.779  1.00  1.58           H  
ATOM   1677  N   THR A 124     -54.231  -3.239 -47.507  1.00  1.55           N  
ATOM   1678  CA  THR A 124     -55.514  -2.945 -48.149  1.00  1.55           C  
ATOM   1679  C   THR A 124     -55.497  -1.624 -48.912  1.00  1.55           C  
ATOM   1680  O   THR A 124     -56.037  -1.536 -50.018  1.00  1.55           O  
ATOM   1681  CB  THR A 124     -56.672  -2.933 -47.132  1.00  1.55           C  
ATOM   1682  OG1 THR A 124     -56.808  -4.235 -46.544  1.00  1.55           O  
ATOM   1683  CG2 THR A 124     -57.961  -2.528 -47.810  1.00  1.55           C  
ATOM   1684  H   THR A 124     -54.207  -3.415 -46.499  1.00  1.55           H  
ATOM   1685  HA  THR A 124     -55.716  -3.737 -48.867  1.00  1.55           H  
ATOM   1686  HB  THR A 124     -56.464  -2.228 -46.357  1.00  1.55           H  
ATOM   1687  HG1 THR A 124     -55.989  -4.458 -46.066  1.00  1.55           H  
ATOM   1688 1HG2 THR A 124     -58.758  -2.525 -47.087  1.00  1.55           H  
ATOM   1689 2HG2 THR A 124     -57.847  -1.527 -48.234  1.00  1.55           H  
ATOM   1690 3HG2 THR A 124     -58.196  -3.236 -48.601  1.00  1.55           H  
ATOM   1691  N   GLU A 125     -54.841  -0.615 -48.346  1.00  1.45           N  
ATOM   1692  CA  GLU A 125     -54.794   0.707 -48.962  1.00  1.45           C  
ATOM   1693  C   GLU A 125     -53.712   0.840 -50.042  1.00  1.45           C  
ATOM   1694  O   GLU A 125     -53.545   1.919 -50.615  1.00  1.45           O  
ATOM   1695  CB  GLU A 125     -54.549   1.790 -47.907  1.00  1.45           C  
ATOM   1696  CG  GLU A 125     -55.622   1.900 -46.869  1.00  1.45           C  
ATOM   1697  CD  GLU A 125     -56.995   2.259 -47.382  1.00  1.45           C  
ATOM   1698  OE1 GLU A 125     -57.095   2.814 -48.434  1.00  1.45           O  
ATOM   1699  OE2 GLU A 125     -57.948   2.055 -46.651  1.00  1.45           O  
ATOM   1700  H   GLU A 125     -54.415  -0.771 -47.429  1.00  1.45           H  
ATOM   1701  HA  GLU A 125     -55.759   0.892 -49.432  1.00  1.45           H  
ATOM   1702 1HB  GLU A 125     -53.614   1.568 -47.384  1.00  1.45           H  
ATOM   1703 2HB  GLU A 125     -54.432   2.758 -48.390  1.00  1.45           H  
ATOM   1704 1HG  GLU A 125     -55.682   0.922 -46.431  1.00  1.45           H  
ATOM   1705 2HG  GLU A 125     -55.314   2.602 -46.095  1.00  1.45           H  
ATOM   1706  N   GLY A 126     -52.966  -0.235 -50.323  1.00  1.31           N  
ATOM   1707  CA  GLY A 126     -51.930  -0.189 -51.344  1.00  1.31           C  
ATOM   1708  C   GLY A 126     -50.583   0.356 -50.868  1.00  1.31           C  
ATOM   1709  O   GLY A 126     -49.735   0.702 -51.694  1.00  1.31           O  
ATOM   1710  H   GLY A 126     -53.123  -1.121 -49.840  1.00  1.31           H  
ATOM   1711 1HA  GLY A 126     -51.785  -1.200 -51.726  1.00  1.31           H  
ATOM   1712 2HA  GLY A 126     -52.285   0.409 -52.181  1.00  1.31           H  
ATOM   1713  N   ILE A 127     -50.380   0.439 -49.555  1.00  1.16           N  
ATOM   1714  CA  ILE A 127     -49.121   0.937 -49.000  1.00  1.16           C  
ATOM   1715  C   ILE A 127     -48.132  -0.225 -49.043  1.00  1.16           C  
ATOM   1716  O   ILE A 127     -48.440  -1.334 -48.604  1.00  1.16           O  
ATOM   1717  CB  ILE A 127     -49.347   1.469 -47.578  1.00  1.16           C  
ATOM   1718  CG1 ILE A 127     -50.320   2.670 -47.636  1.00  1.16           C  
ATOM   1719  CG2 ILE A 127     -48.023   1.830 -46.880  1.00  1.16           C  
ATOM   1720  CD1 ILE A 127     -50.860   3.093 -46.287  1.00  1.16           C  
ATOM   1721  H   ILE A 127     -51.100   0.113 -48.910  1.00  1.16           H  
ATOM   1722  HA  ILE A 127     -48.743   1.747 -49.623  1.00  1.16           H  
ATOM   1723  HB  ILE A 127     -49.842   0.713 -47.033  1.00  1.16           H  
ATOM   1724 1HG1 ILE A 127     -49.792   3.515 -48.081  1.00  1.16           H  
ATOM   1725 2HG1 ILE A 127     -51.166   2.414 -48.282  1.00  1.16           H  
ATOM   1726 1HG2 ILE A 127     -48.223   2.175 -45.868  1.00  1.16           H  
ATOM   1727 2HG2 ILE A 127     -47.379   0.950 -46.836  1.00  1.16           H  
ATOM   1728 3HG2 ILE A 127     -47.521   2.615 -47.432  1.00  1.16           H  
ATOM   1729 1HD1 ILE A 127     -51.525   3.944 -46.414  1.00  1.16           H  
ATOM   1730 2HD1 ILE A 127     -51.407   2.283 -45.846  1.00  1.16           H  
ATOM   1731 3HD1 ILE A 127     -50.046   3.358 -45.645  1.00  1.16           H  
ATOM   1732  N   ALA A 128     -46.975  -0.003 -49.655  1.00  1.01           N  
ATOM   1733  CA  ALA A 128     -46.021  -1.087 -49.852  1.00  1.01           C  
ATOM   1734  C   ALA A 128     -45.113  -1.312 -48.665  1.00  1.01           C  
ATOM   1735  O   ALA A 128     -44.744  -2.457 -48.369  1.00  1.01           O  
ATOM   1736  CB  ALA A 128     -45.167  -0.799 -51.070  1.00  1.01           C  
ATOM   1737  H   ALA A 128     -46.733   0.939 -49.947  1.00  1.01           H  
ATOM   1738  HA  ALA A 128     -46.586  -2.002 -50.020  1.00  1.01           H  
ATOM   1739 1HB  ALA A 128     -44.481  -1.627 -51.234  1.00  1.01           H  
ATOM   1740 2HB  ALA A 128     -45.807  -0.675 -51.942  1.00  1.01           H  
ATOM   1741 3HB  ALA A 128     -44.600   0.118 -50.901  1.00  1.01           H  
ATOM   1742  N   VAL A 129     -44.718  -0.227 -48.018  1.00  0.89           N  
ATOM   1743  CA  VAL A 129     -43.784  -0.352 -46.922  1.00  0.89           C  
ATOM   1744  C   VAL A 129     -44.305   0.342 -45.673  1.00  0.89           C  
ATOM   1745  O   VAL A 129     -44.808   1.469 -45.737  1.00  0.89           O  
ATOM   1746  CB  VAL A 129     -42.401   0.217 -47.319  1.00  0.89           C  
ATOM   1747  CG1 VAL A 129     -41.426   0.071 -46.168  1.00  0.89           C  
ATOM   1748  CG2 VAL A 129     -41.867  -0.500 -48.544  1.00  0.89           C  
ATOM   1749  H   VAL A 129     -45.056   0.691 -48.307  1.00  0.89           H  
ATOM   1750  HA  VAL A 129     -43.659  -1.406 -46.695  1.00  0.89           H  
ATOM   1751  HB  VAL A 129     -42.500   1.273 -47.535  1.00  0.89           H  
ATOM   1752 1HG1 VAL A 129     -40.462   0.492 -46.455  1.00  0.89           H  
ATOM   1753 2HG1 VAL A 129     -41.795   0.590 -45.293  1.00  0.89           H  
ATOM   1754 3HG1 VAL A 129     -41.308  -0.984 -45.928  1.00  0.89           H  
ATOM   1755 1HG2 VAL A 129     -40.902  -0.090 -48.806  1.00  0.89           H  
ATOM   1756 2HG2 VAL A 129     -41.765  -1.555 -48.332  1.00  0.89           H  
ATOM   1757 3HG2 VAL A 129     -42.546  -0.368 -49.377  1.00  0.89           H  
ATOM   1758  N   VAL A 130     -44.214  -0.346 -44.552  1.00  0.82           N  
ATOM   1759  CA  VAL A 130     -44.602   0.235 -43.283  1.00  0.82           C  
ATOM   1760  C   VAL A 130     -43.407   0.181 -42.349  1.00  0.82           C  
ATOM   1761  O   VAL A 130     -42.779  -0.871 -42.224  1.00  0.82           O  
ATOM   1762  CB  VAL A 130     -45.787  -0.521 -42.647  1.00  0.82           C  
ATOM   1763  CG1 VAL A 130     -46.150   0.107 -41.290  1.00  0.82           C  
ATOM   1764  CG2 VAL A 130     -46.972  -0.500 -43.574  1.00  0.82           C  
ATOM   1765  H   VAL A 130     -43.814  -1.285 -44.588  1.00  0.82           H  
ATOM   1766  HA  VAL A 130     -44.887   1.272 -43.438  1.00  0.82           H  
ATOM   1767  HB  VAL A 130     -45.490  -1.553 -42.469  1.00  0.82           H  
ATOM   1768 1HG1 VAL A 130     -46.972  -0.441 -40.844  1.00  0.82           H  
ATOM   1769 2HG1 VAL A 130     -45.293   0.070 -40.627  1.00  0.82           H  
ATOM   1770 3HG1 VAL A 130     -46.445   1.150 -41.438  1.00  0.82           H  
ATOM   1771 1HG2 VAL A 130     -47.787  -1.054 -43.115  1.00  0.82           H  
ATOM   1772 2HG2 VAL A 130     -47.275   0.533 -43.751  1.00  0.82           H  
ATOM   1773 3HG2 VAL A 130     -46.706  -0.960 -44.516  1.00  0.82           H  
ATOM   1774  N   THR A 131     -43.076   1.300 -41.726  1.00  0.78           N  
ATOM   1775  CA  THR A 131     -41.979   1.309 -40.767  1.00  0.78           C  
ATOM   1776  C   THR A 131     -42.541   1.604 -39.398  1.00  0.78           C  
ATOM   1777  O   THR A 131     -43.291   2.554 -39.233  1.00  0.78           O  
ATOM   1778  CB  THR A 131     -40.855   2.329 -41.106  1.00  0.78           C  
ATOM   1779  OG1 THR A 131     -40.226   2.017 -42.380  1.00  0.78           O  
ATOM   1780  CG2 THR A 131     -39.782   2.326 -39.992  1.00  0.78           C  
ATOM   1781  H   THR A 131     -43.627   2.142 -41.902  1.00  0.78           H  
ATOM   1782  HA  THR A 131     -41.536   0.321 -40.732  1.00  0.78           H  
ATOM   1783  HB  THR A 131     -41.280   3.326 -41.170  1.00  0.78           H  
ATOM   1784  HG1 THR A 131     -40.683   2.453 -43.120  1.00  0.78           H  
ATOM   1785 1HG2 THR A 131     -39.009   3.053 -40.235  1.00  0.78           H  
ATOM   1786 2HG2 THR A 131     -40.238   2.591 -39.040  1.00  0.78           H  
ATOM   1787 3HG2 THR A 131     -39.338   1.335 -39.913  1.00  0.78           H  
ATOM   1788  N   VAL A 132     -42.187   0.793 -38.427  1.00  0.78           N  
ATOM   1789  CA  VAL A 132     -42.671   0.966 -37.073  1.00  0.78           C  
ATOM   1790  C   VAL A 132     -41.522   1.227 -36.117  1.00  0.78           C  
ATOM   1791  O   VAL A 132     -40.542   0.483 -36.106  1.00  0.78           O  
ATOM   1792  CB  VAL A 132     -43.445  -0.295 -36.635  1.00  0.78           C  
ATOM   1793  CG1 VAL A 132     -43.900  -0.154 -35.215  1.00  0.78           C  
ATOM   1794  CG2 VAL A 132     -44.649  -0.492 -37.558  1.00  0.78           C  
ATOM   1795  H   VAL A 132     -41.564   0.022 -38.648  1.00  0.78           H  
ATOM   1796  HA  VAL A 132     -43.349   1.814 -37.048  1.00  0.78           H  
ATOM   1797  HB  VAL A 132     -42.785  -1.164 -36.697  1.00  0.78           H  
ATOM   1798 1HG1 VAL A 132     -44.440  -1.052 -34.925  1.00  0.78           H  
ATOM   1799 2HG1 VAL A 132     -43.041  -0.022 -34.558  1.00  0.78           H  
ATOM   1800 3HG1 VAL A 132     -44.557   0.715 -35.135  1.00  0.78           H  
ATOM   1801 1HG2 VAL A 132     -45.189  -1.381 -37.262  1.00  0.78           H  
ATOM   1802 2HG2 VAL A 132     -45.306   0.372 -37.493  1.00  0.78           H  
ATOM   1803 3HG2 VAL A 132     -44.302  -0.607 -38.579  1.00  0.78           H  
ATOM   1804  N   TRP A 133     -41.629   2.279 -35.310  1.00  0.79           N  
ATOM   1805  CA  TRP A 133     -40.565   2.530 -34.353  1.00  0.79           C  
ATOM   1806  C   TRP A 133     -41.063   1.956 -33.043  1.00  0.79           C  
ATOM   1807  O   TRP A 133     -41.985   2.488 -32.410  1.00  0.79           O  
ATOM   1808  CB  TRP A 133     -40.243   4.020 -34.207  1.00  0.79           C  
ATOM   1809  CG  TRP A 133     -38.885   4.294 -33.560  1.00  0.79           C  
ATOM   1810  CD1 TRP A 133     -37.915   3.381 -33.343  1.00  0.79           C  
ATOM   1811  CD2 TRP A 133     -38.343   5.548 -33.084  1.00  0.79           C  
ATOM   1812  NE1 TRP A 133     -36.815   3.971 -32.806  1.00  0.79           N  
ATOM   1813  CE2 TRP A 133     -37.049   5.287 -32.644  1.00  0.79           C  
ATOM   1814  CE3 TRP A 133     -38.829   6.834 -33.010  1.00  0.79           C  
ATOM   1815  CZ2 TRP A 133     -36.229   6.274 -32.147  1.00  0.79           C  
ATOM   1816  CZ3 TRP A 133     -38.015   7.829 -32.491  1.00  0.79           C  
ATOM   1817  CH2 TRP A 133     -36.745   7.553 -32.075  1.00  0.79           C  
ATOM   1818  H   TRP A 133     -42.442   2.886 -35.377  1.00  0.79           H  
ATOM   1819  HA  TRP A 133     -39.669   1.994 -34.639  1.00  0.79           H  
ATOM   1820 1HB  TRP A 133     -40.276   4.494 -35.180  1.00  0.79           H  
ATOM   1821 2HB  TRP A 133     -41.001   4.487 -33.594  1.00  0.79           H  
ATOM   1822  HD1 TRP A 133     -37.994   2.336 -33.579  1.00  0.79           H  
ATOM   1823  HE1 TRP A 133     -35.961   3.495 -32.577  1.00  0.79           H  
ATOM   1824  HE3 TRP A 133     -39.824   7.068 -33.351  1.00  0.79           H  
ATOM   1825  HZ2 TRP A 133     -35.212   6.068 -31.811  1.00  0.79           H  
ATOM   1826  HZ3 TRP A 133     -38.415   8.839 -32.439  1.00  0.79           H  
ATOM   1827  HH2 TRP A 133     -36.130   8.354 -31.680  1.00  0.79           H  
ATOM   1828  N   ALA A 134     -40.510   0.795 -32.701  1.00  0.82           N  
ATOM   1829  CA  ALA A 134     -40.947   0.017 -31.554  1.00  0.82           C  
ATOM   1830  C   ALA A 134     -40.172   0.384 -30.303  1.00  0.82           C  
ATOM   1831  O   ALA A 134     -40.731   0.446 -29.206  1.00  0.82           O  
ATOM   1832  CB  ALA A 134     -40.785  -1.454 -31.862  1.00  0.82           C  
ATOM   1833  H   ALA A 134     -39.728   0.443 -33.253  1.00  0.82           H  
ATOM   1834  HA  ALA A 134     -41.993   0.238 -31.371  1.00  0.82           H  
ATOM   1835 1HB  ALA A 134     -41.132  -2.050 -31.016  1.00  0.82           H  
ATOM   1836 2HB  ALA A 134     -41.366  -1.708 -32.747  1.00  0.82           H  
ATOM   1837 3HB  ALA A 134     -39.739  -1.659 -32.046  1.00  0.82           H  
ATOM   1838  N   LEU A 135     -38.877   0.623 -30.466  1.00  0.86           N  
ATOM   1839  CA  LEU A 135     -38.045   0.961 -29.319  1.00  0.86           C  
ATOM   1840  C   LEU A 135     -36.835   1.823 -29.686  1.00  0.86           C  
ATOM   1841  O   LEU A 135     -35.949   1.405 -30.443  1.00  0.86           O  
ATOM   1842  CB  LEU A 135     -37.627  -0.351 -28.602  1.00  0.86           C  
ATOM   1843  CG  LEU A 135     -36.835  -0.196 -27.319  1.00  0.86           C  
ATOM   1844  CD1 LEU A 135     -37.089  -1.349 -26.339  1.00  0.86           C  
ATOM   1845  CD2 LEU A 135     -35.377  -0.189 -27.678  1.00  0.86           C  
ATOM   1846  H   LEU A 135     -38.475   0.538 -31.400  1.00  0.86           H  
ATOM   1847  HA  LEU A 135     -38.654   1.537 -28.623  1.00  0.86           H  
ATOM   1848 1HB  LEU A 135     -38.525  -0.923 -28.368  1.00  0.86           H  
ATOM   1849 2HB  LEU A 135     -37.027  -0.928 -29.285  1.00  0.86           H  
ATOM   1850  HG  LEU A 135     -37.114   0.726 -26.853  1.00  0.86           H  
ATOM   1851 1HD1 LEU A 135     -36.492  -1.190 -25.445  1.00  0.86           H  
ATOM   1852 2HD1 LEU A 135     -38.137  -1.380 -26.070  1.00  0.86           H  
ATOM   1853 3HD1 LEU A 135     -36.810  -2.276 -26.795  1.00  0.86           H  
ATOM   1854 1HD2 LEU A 135     -34.814  -0.044 -26.780  1.00  0.86           H  
ATOM   1855 2HD2 LEU A 135     -35.102  -1.135 -28.144  1.00  0.86           H  
ATOM   1856 3HD2 LEU A 135     -35.184   0.614 -28.357  1.00  0.86           H  
ATOM   1857  N   SER A 136     -36.765   3.014 -29.091  1.00  0.89           N  
ATOM   1858  CA  SER A 136     -35.620   3.882 -29.330  1.00  0.89           C  
ATOM   1859  C   SER A 136     -34.441   3.364 -28.536  1.00  0.89           C  
ATOM   1860  O   SER A 136     -34.629   2.800 -27.462  1.00  0.89           O  
ATOM   1861  CB  SER A 136     -35.945   5.301 -28.910  1.00  0.89           C  
ATOM   1862  OG  SER A 136     -36.127   5.391 -27.525  1.00  0.89           O  
ATOM   1863  H   SER A 136     -37.512   3.320 -28.482  1.00  0.89           H  
ATOM   1864  HA  SER A 136     -35.362   3.862 -30.388  1.00  0.89           H  
ATOM   1865 1HB  SER A 136     -35.145   5.969 -29.221  1.00  0.89           H  
ATOM   1866 2HB  SER A 136     -36.857   5.622 -29.412  1.00  0.89           H  
ATOM   1867  HG  SER A 136     -36.509   6.265 -27.364  1.00  0.89           H  
ATOM   1868  N   ARG A 137     -33.231   3.697 -28.954  1.00  0.92           N  
ATOM   1869  CA  ARG A 137     -32.027   3.301 -28.213  1.00  0.92           C  
ATOM   1870  C   ARG A 137     -32.084   3.754 -26.750  1.00  0.92           C  
ATOM   1871  O   ARG A 137     -31.706   3.013 -25.842  1.00  0.92           O  
ATOM   1872  CB  ARG A 137     -30.795   3.853 -28.902  1.00  0.92           C  
ATOM   1873  CG  ARG A 137     -29.448   3.399 -28.366  1.00  0.92           C  
ATOM   1874  CD  ARG A 137     -28.325   4.018 -29.164  1.00  0.92           C  
ATOM   1875  NE  ARG A 137     -28.258   5.478 -28.981  1.00  0.92           N  
ATOM   1876  CZ  ARG A 137     -27.643   6.098 -27.973  1.00  0.92           C  
ATOM   1877  NH1 ARG A 137     -26.999   5.421 -27.037  1.00  0.92           N  
ATOM   1878  NH2 ARG A 137     -27.701   7.406 -27.954  1.00  0.92           N  
ATOM   1879  H   ARG A 137     -33.141   4.167 -29.857  1.00  0.92           H  
ATOM   1880  HA  ARG A 137     -31.957   2.214 -28.219  1.00  0.92           H  
ATOM   1881 1HB  ARG A 137     -30.829   3.583 -29.960  1.00  0.92           H  
ATOM   1882 2HB  ARG A 137     -30.814   4.942 -28.846  1.00  0.92           H  
ATOM   1883 1HG  ARG A 137     -29.346   3.705 -27.323  1.00  0.92           H  
ATOM   1884 2HG  ARG A 137     -29.370   2.315 -28.442  1.00  0.92           H  
ATOM   1885 1HD  ARG A 137     -27.372   3.587 -28.856  1.00  0.92           H  
ATOM   1886 2HD  ARG A 137     -28.482   3.815 -30.227  1.00  0.92           H  
ATOM   1887  HE  ARG A 137     -28.735   6.104 -29.651  1.00  0.92           H  
ATOM   1888 1HH1 ARG A 137     -26.966   4.410 -27.078  1.00  0.92           H  
ATOM   1889 2HH1 ARG A 137     -26.542   5.913 -26.284  1.00  0.92           H  
ATOM   1890 1HH2 ARG A 137     -28.222   7.871 -28.717  1.00  0.92           H  
ATOM   1891 2HH2 ARG A 137     -27.259   7.932 -27.219  1.00  0.92           H  
ATOM   1892  N   ASP A 138     -32.588   4.967 -26.513  1.00  0.96           N  
ATOM   1893  CA  ASP A 138     -32.708   5.520 -25.162  1.00  0.96           C  
ATOM   1894  C   ASP A 138     -33.589   4.683 -24.239  1.00  0.96           C  
ATOM   1895  O   ASP A 138     -33.413   4.701 -23.020  1.00  0.96           O  
ATOM   1896  CB  ASP A 138     -33.265   6.945 -25.184  1.00  0.96           C  
ATOM   1897  CG  ASP A 138     -32.265   8.008 -25.638  1.00  0.96           C  
ATOM   1898  OD1 ASP A 138     -31.087   7.729 -25.692  1.00  0.96           O  
ATOM   1899  OD2 ASP A 138     -32.694   9.098 -25.931  1.00  0.96           O  
ATOM   1900  H   ASP A 138     -32.902   5.518 -27.298  1.00  0.96           H  
ATOM   1901  HA  ASP A 138     -31.709   5.553 -24.728  1.00  0.96           H  
ATOM   1902 1HB  ASP A 138     -34.132   6.976 -25.846  1.00  0.96           H  
ATOM   1903 2HB  ASP A 138     -33.615   7.207 -24.186  1.00  0.96           H  
ATOM   1904  N   ASN A 139     -34.531   3.918 -24.782  1.00  1.02           N  
ATOM   1905  CA  ASN A 139     -35.405   3.142 -23.921  1.00  1.02           C  
ATOM   1906  C   ASN A 139     -34.668   1.967 -23.304  1.00  1.02           C  
ATOM   1907  O   ASN A 139     -35.125   1.392 -22.321  1.00  1.02           O  
ATOM   1908  CB  ASN A 139     -36.641   2.679 -24.651  1.00  1.02           C  
ATOM   1909  CG  ASN A 139     -37.642   3.785 -24.884  1.00  1.02           C  
ATOM   1910  OD1 ASN A 139     -37.628   4.839 -24.220  1.00  1.02           O  
ATOM   1911  ND2 ASN A 139     -38.540   3.564 -25.808  1.00  1.02           N  
ATOM   1912  H   ASN A 139     -34.635   3.841 -25.793  1.00  1.02           H  
ATOM   1913  HA  ASN A 139     -35.727   3.785 -23.106  1.00  1.02           H  
ATOM   1914 1HB  ASN A 139     -36.323   2.314 -25.610  1.00  1.02           H  
ATOM   1915 2HB  ASN A 139     -37.112   1.854 -24.117  1.00  1.02           H  
ATOM   1916 1HD2 ASN A 139     -39.238   4.257 -26.004  1.00  1.02           H  
ATOM   1917 2HD2 ASN A 139     -38.545   2.699 -26.305  1.00  1.02           H  
ATOM   1918  N   LEU A 140     -33.466   1.669 -23.790  1.00  1.10           N  
ATOM   1919  CA  LEU A 140     -32.711   0.561 -23.242  1.00  1.10           C  
ATOM   1920  C   LEU A 140     -32.038   0.984 -21.941  1.00  1.10           C  
ATOM   1921  O   LEU A 140     -31.420   0.169 -21.258  1.00  1.10           O  
ATOM   1922  CB  LEU A 140     -31.650   0.097 -24.228  1.00  1.10           C  
ATOM   1923  CG  LEU A 140     -32.174  -0.445 -25.533  1.00  1.10           C  
ATOM   1924  CD1 LEU A 140     -31.033  -0.775 -26.401  1.00  1.10           C  
ATOM   1925  CD2 LEU A 140     -33.044  -1.654 -25.274  1.00  1.10           C  
ATOM   1926  H   LEU A 140     -33.065   2.195 -24.569  1.00  1.10           H  
ATOM   1927  HA  LEU A 140     -33.392  -0.261 -23.038  1.00  1.10           H  
ATOM   1928 1HB  LEU A 140     -31.000   0.942 -24.458  1.00  1.10           H  
ATOM   1929 2HB  LEU A 140     -31.051  -0.682 -23.758  1.00  1.10           H  
ATOM   1930  HG  LEU A 140     -32.753   0.329 -26.032  1.00  1.10           H  
ATOM   1931 1HD1 LEU A 140     -31.386  -1.153 -27.330  1.00  1.10           H  
ATOM   1932 2HD1 LEU A 140     -30.430   0.118 -26.571  1.00  1.10           H  
ATOM   1933 3HD1 LEU A 140     -30.447  -1.533 -25.901  1.00  1.10           H  
ATOM   1934 1HD2 LEU A 140     -33.429  -2.033 -26.210  1.00  1.10           H  
ATOM   1935 2HD2 LEU A 140     -32.458  -2.430 -24.777  1.00  1.10           H  
ATOM   1936 3HD2 LEU A 140     -33.871  -1.349 -24.639  1.00  1.10           H  
ATOM   1937  N   ARG A 141     -32.164   2.274 -21.598  1.00  1.20           N  
ATOM   1938  CA  ARG A 141     -31.604   2.828 -20.381  1.00  1.20           C  
ATOM   1939  C   ARG A 141     -32.648   2.766 -19.255  1.00  1.20           C  
ATOM   1940  O   ARG A 141     -32.383   3.184 -18.125  1.00  1.20           O  
ATOM   1941  CB  ARG A 141     -31.177   4.269 -20.636  1.00  1.20           C  
ATOM   1942  CG  ARG A 141     -30.063   4.400 -21.680  1.00  1.20           C  
ATOM   1943  CD  ARG A 141     -29.777   5.817 -22.073  1.00  1.20           C  
ATOM   1944  NE  ARG A 141     -29.194   6.612 -20.999  1.00  1.20           N  
ATOM   1945  CZ  ARG A 141     -28.974   7.943 -21.080  1.00  1.20           C  
ATOM   1946  NH1 ARG A 141     -29.290   8.596 -22.180  1.00  1.20           N  
ATOM   1947  NH2 ARG A 141     -28.439   8.592 -20.060  1.00  1.20           N  
ATOM   1948  H   ARG A 141     -32.673   2.920 -22.201  1.00  1.20           H  
ATOM   1949  HA  ARG A 141     -30.733   2.241 -20.092  1.00  1.20           H  
ATOM   1950 1HB  ARG A 141     -32.029   4.853 -20.965  1.00  1.20           H  
ATOM   1951 2HB  ARG A 141     -30.815   4.709 -19.709  1.00  1.20           H  
ATOM   1952 1HG  ARG A 141     -29.148   3.957 -21.291  1.00  1.20           H  
ATOM   1953 2HG  ARG A 141     -30.371   3.864 -22.585  1.00  1.20           H  
ATOM   1954 1HD  ARG A 141     -29.085   5.820 -22.914  1.00  1.20           H  
ATOM   1955 2HD  ARG A 141     -30.713   6.293 -22.382  1.00  1.20           H  
ATOM   1956  HE  ARG A 141     -28.939   6.140 -20.142  1.00  1.20           H  
ATOM   1957 1HH1 ARG A 141     -29.701   8.102 -22.971  1.00  1.20           H  
ATOM   1958 2HH1 ARG A 141     -29.126   9.589 -22.245  1.00  1.20           H  
ATOM   1959 1HH2 ARG A 141     -28.194   8.093 -19.216  1.00  1.20           H  
ATOM   1960 2HH2 ARG A 141     -28.274   9.585 -20.126  1.00  1.20           H  
ATOM   1961  N   ARG A 142     -33.839   2.244 -19.578  1.00  1.30           N  
ATOM   1962  CA  ARG A 142     -34.937   2.086 -18.634  1.00  1.30           C  
ATOM   1963  C   ARG A 142     -34.780   0.770 -17.897  1.00  1.30           C  
ATOM   1964  O   ARG A 142     -33.985  -0.077 -18.300  1.00  1.30           O  
ATOM   1965  CB  ARG A 142     -36.282   2.118 -19.343  1.00  1.30           C  
ATOM   1966  CG  ARG A 142     -36.615   3.447 -20.003  1.00  1.30           C  
ATOM   1967  CD  ARG A 142     -37.936   3.417 -20.695  1.00  1.30           C  
ATOM   1968  NE  ARG A 142     -38.215   4.676 -21.385  1.00  1.30           N  
ATOM   1969  CZ  ARG A 142     -38.791   5.759 -20.824  1.00  1.30           C  
ATOM   1970  NH1 ARG A 142     -39.151   5.740 -19.557  1.00  1.30           N  
ATOM   1971  NH2 ARG A 142     -38.988   6.844 -21.550  1.00  1.30           N  
ATOM   1972  H   ARG A 142     -34.013   1.926 -20.531  1.00  1.30           H  
ATOM   1973  HA  ARG A 142     -34.902   2.901 -17.911  1.00  1.30           H  
ATOM   1974 1HB  ARG A 142     -36.309   1.345 -20.106  1.00  1.30           H  
ATOM   1975 2HB  ARG A 142     -37.074   1.894 -18.632  1.00  1.30           H  
ATOM   1976 1HG  ARG A 142     -36.643   4.229 -19.246  1.00  1.30           H  
ATOM   1977 2HG  ARG A 142     -35.844   3.684 -20.734  1.00  1.30           H  
ATOM   1978 1HD  ARG A 142     -37.925   2.619 -21.441  1.00  1.30           H  
ATOM   1979 2HD  ARG A 142     -38.729   3.235 -19.974  1.00  1.30           H  
ATOM   1980  HE  ARG A 142     -37.949   4.744 -22.370  1.00  1.30           H  
ATOM   1981 1HH1 ARG A 142     -38.997   4.911 -19.001  1.00  1.30           H  
ATOM   1982 2HH1 ARG A 142     -39.575   6.556 -19.140  1.00  1.30           H  
ATOM   1983 1HH2 ARG A 142     -38.706   6.859 -22.525  1.00  1.30           H  
ATOM   1984 2HH2 ARG A 142     -39.409   7.659 -21.136  1.00  1.30           H  
ATOM   1985  N   ASP A 143     -35.535   0.585 -16.813  1.00  1.39           N  
ATOM   1986  CA  ASP A 143     -35.476  -0.674 -16.076  1.00  1.39           C  
ATOM   1987  C   ASP A 143     -35.537  -1.816 -17.069  1.00  1.39           C  
ATOM   1988  O   ASP A 143     -36.478  -1.918 -17.865  1.00  1.39           O  
ATOM   1989  CB  ASP A 143     -36.622  -0.791 -15.060  1.00  1.39           C  
ATOM   1990  CG  ASP A 143     -36.522  -2.025 -14.092  1.00  1.39           C  
ATOM   1991  OD1 ASP A 143     -36.099  -3.103 -14.501  1.00  1.39           O  
ATOM   1992  OD2 ASP A 143     -36.883  -1.857 -12.951  1.00  1.39           O  
ATOM   1993  H   ASP A 143     -36.155   1.318 -16.500  1.00  1.39           H  
ATOM   1994  HA  ASP A 143     -34.526  -0.727 -15.543  1.00  1.39           H  
ATOM   1995 1HB  ASP A 143     -36.656   0.115 -14.453  1.00  1.39           H  
ATOM   1996 2HB  ASP A 143     -37.572  -0.853 -15.594  1.00  1.39           H  
ATOM   1997  N   ALA A 144     -34.547  -2.697 -16.992  1.00  1.45           N  
ATOM   1998  CA  ALA A 144     -34.423  -3.812 -17.908  1.00  1.45           C  
ATOM   1999  C   ALA A 144     -35.678  -4.663 -17.922  1.00  1.45           C  
ATOM   2000  O   ALA A 144     -36.006  -5.267 -18.944  1.00  1.45           O  
ATOM   2001  CB  ALA A 144     -33.238  -4.676 -17.519  1.00  1.45           C  
ATOM   2002  H   ALA A 144     -33.840  -2.560 -16.285  1.00  1.45           H  
ATOM   2003  HA  ALA A 144     -34.264  -3.408 -18.906  1.00  1.45           H  
ATOM   2004 1HB  ALA A 144     -33.139  -5.496 -18.228  1.00  1.45           H  
ATOM   2005 2HB  ALA A 144     -32.332  -4.073 -17.530  1.00  1.45           H  
ATOM   2006 3HB  ALA A 144     -33.397  -5.078 -16.519  1.00  1.45           H  
ATOM   2007  N   ALA A 145     -36.374  -4.760 -16.791  1.00  1.48           N  
ATOM   2008  CA  ALA A 145     -37.583  -5.567 -16.756  1.00  1.48           C  
ATOM   2009  C   ALA A 145     -38.624  -5.023 -17.728  1.00  1.48           C  
ATOM   2010  O   ALA A 145     -39.360  -5.781 -18.371  1.00  1.48           O  
ATOM   2011  CB  ALA A 145     -38.156  -5.586 -15.359  1.00  1.48           C  
ATOM   2012  H   ALA A 145     -36.096  -4.219 -15.961  1.00  1.48           H  
ATOM   2013  HA  ALA A 145     -37.325  -6.581 -17.060  1.00  1.48           H  
ATOM   2014 1HB  ALA A 145     -39.044  -6.204 -15.340  1.00  1.48           H  
ATOM   2015 2HB  ALA A 145     -37.414  -5.987 -14.670  1.00  1.48           H  
ATOM   2016 3HB  ALA A 145     -38.409  -4.567 -15.061  1.00  1.48           H  
ATOM   2017  N   ALA A 146     -38.706  -3.690 -17.823  1.00  1.47           N  
ATOM   2018  CA  ALA A 146     -39.678  -3.066 -18.700  1.00  1.47           C  
ATOM   2019  C   ALA A 146     -39.252  -3.279 -20.125  1.00  1.47           C  
ATOM   2020  O   ALA A 146     -40.061  -3.622 -20.983  1.00  1.47           O  
ATOM   2021  CB  ALA A 146     -39.804  -1.585 -18.409  1.00  1.47           C  
ATOM   2022  H   ALA A 146     -38.037  -3.104 -17.331  1.00  1.47           H  
ATOM   2023  HA  ALA A 146     -40.642  -3.549 -18.552  1.00  1.47           H  
ATOM   2024 1HB  ALA A 146     -40.538  -1.145 -19.080  1.00  1.47           H  
ATOM   2025 2HB  ALA A 146     -40.118  -1.442 -17.378  1.00  1.47           H  
ATOM   2026 3HB  ALA A 146     -38.837  -1.103 -18.563  1.00  1.47           H  
ATOM   2027  N   VAL A 147     -37.951  -3.138 -20.358  1.00  1.43           N  
ATOM   2028  CA  VAL A 147     -37.407  -3.276 -21.698  1.00  1.43           C  
ATOM   2029  C   VAL A 147     -37.655  -4.678 -22.212  1.00  1.43           C  
ATOM   2030  O   VAL A 147     -38.102  -4.867 -23.343  1.00  1.43           O  
ATOM   2031  CB  VAL A 147     -35.909  -2.973 -21.689  1.00  1.43           C  
ATOM   2032  CG1 VAL A 147     -35.302  -3.308 -23.028  1.00  1.43           C  
ATOM   2033  CG2 VAL A 147     -35.700  -1.509 -21.332  1.00  1.43           C  
ATOM   2034  H   VAL A 147     -37.339  -2.881 -19.577  1.00  1.43           H  
ATOM   2035  HA  VAL A 147     -37.902  -2.564 -22.355  1.00  1.43           H  
ATOM   2036  HB  VAL A 147     -35.425  -3.598 -20.950  1.00  1.43           H  
ATOM   2037 1HG1 VAL A 147     -34.236  -3.107 -22.995  1.00  1.43           H  
ATOM   2038 2HG1 VAL A 147     -35.465  -4.358 -23.233  1.00  1.43           H  
ATOM   2039 3HG1 VAL A 147     -35.767  -2.710 -23.801  1.00  1.43           H  
ATOM   2040 1HG2 VAL A 147     -34.636  -1.281 -21.299  1.00  1.43           H  
ATOM   2041 2HG2 VAL A 147     -36.184  -0.882 -22.077  1.00  1.43           H  
ATOM   2042 3HG2 VAL A 147     -36.134  -1.309 -20.352  1.00  1.43           H  
ATOM   2043  N   GLY A 148     -37.407  -5.665 -21.359  1.00  1.39           N  
ATOM   2044  CA  GLY A 148     -37.637  -7.053 -21.698  1.00  1.39           C  
ATOM   2045  C   GLY A 148     -39.081  -7.247 -22.131  1.00  1.39           C  
ATOM   2046  O   GLY A 148     -39.343  -7.758 -23.219  1.00  1.39           O  
ATOM   2047  H   GLY A 148     -37.030  -5.445 -20.440  1.00  1.39           H  
ATOM   2048 1HA  GLY A 148     -36.962  -7.356 -22.498  1.00  1.39           H  
ATOM   2049 2HA  GLY A 148     -37.423  -7.676 -20.830  1.00  1.39           H  
ATOM   2050  N   ARG A 149     -40.025  -6.820 -21.292  1.00  1.35           N  
ATOM   2051  CA  ARG A 149     -41.437  -6.984 -21.611  1.00  1.35           C  
ATOM   2052  C   ARG A 149     -41.859  -6.249 -22.896  1.00  1.35           C  
ATOM   2053  O   ARG A 149     -42.645  -6.783 -23.688  1.00  1.35           O  
ATOM   2054  CB  ARG A 149     -42.271  -6.555 -20.419  1.00  1.35           C  
ATOM   2055  CG  ARG A 149     -42.204  -7.552 -19.238  1.00  1.35           C  
ATOM   2056  CD  ARG A 149     -43.231  -7.269 -18.220  1.00  1.35           C  
ATOM   2057  NE  ARG A 149     -42.981  -6.025 -17.496  1.00  1.35           N  
ATOM   2058  CZ  ARG A 149     -42.288  -5.941 -16.339  1.00  1.35           C  
ATOM   2059  NH1 ARG A 149     -41.827  -7.039 -15.774  1.00  1.35           N  
ATOM   2060  NH2 ARG A 149     -42.092  -4.764 -15.761  1.00  1.35           N  
ATOM   2061  H   ARG A 149     -39.762  -6.388 -20.401  1.00  1.35           H  
ATOM   2062  HA  ARG A 149     -41.617  -8.048 -21.761  1.00  1.35           H  
ATOM   2063 1HB  ARG A 149     -41.913  -5.587 -20.060  1.00  1.35           H  
ATOM   2064 2HB  ARG A 149     -43.315  -6.438 -20.712  1.00  1.35           H  
ATOM   2065 1HG  ARG A 149     -42.362  -8.563 -19.611  1.00  1.35           H  
ATOM   2066 2HG  ARG A 149     -41.224  -7.487 -18.766  1.00  1.35           H  
ATOM   2067 1HD  ARG A 149     -44.178  -7.198 -18.706  1.00  1.35           H  
ATOM   2068 2HD  ARG A 149     -43.264  -8.083 -17.499  1.00  1.35           H  
ATOM   2069  HE  ARG A 149     -43.324  -5.170 -17.902  1.00  1.35           H  
ATOM   2070 1HH1 ARG A 149     -41.989  -7.935 -16.216  1.00  1.35           H  
ATOM   2071 2HH1 ARG A 149     -41.337  -6.993 -14.894  1.00  1.35           H  
ATOM   2072 1HH2 ARG A 149     -42.452  -3.926 -16.190  1.00  1.35           H  
ATOM   2073 2HH2 ARG A 149     -41.592  -4.706 -14.887  1.00  1.35           H  
ATOM   2074  N   ILE A 150     -41.303  -5.061 -23.147  1.00  1.32           N  
ATOM   2075  CA  ILE A 150     -41.612  -4.327 -24.375  1.00  1.32           C  
ATOM   2076  C   ILE A 150     -41.156  -5.125 -25.583  1.00  1.32           C  
ATOM   2077  O   ILE A 150     -41.892  -5.290 -26.570  1.00  1.32           O  
ATOM   2078  CB  ILE A 150     -40.906  -2.960 -24.391  1.00  1.32           C  
ATOM   2079  CG1 ILE A 150     -41.505  -2.075 -23.339  1.00  1.32           C  
ATOM   2080  CG2 ILE A 150     -41.006  -2.327 -25.780  1.00  1.32           C  
ATOM   2081  CD1 ILE A 150     -40.708  -0.830 -23.043  1.00  1.32           C  
ATOM   2082  H   ILE A 150     -40.671  -4.644 -22.462  1.00  1.32           H  
ATOM   2083  HA  ILE A 150     -42.689  -4.177 -24.435  1.00  1.32           H  
ATOM   2084  HB  ILE A 150     -39.855  -3.095 -24.133  1.00  1.32           H  
ATOM   2085 1HG1 ILE A 150     -42.453  -1.796 -23.679  1.00  1.32           H  
ATOM   2086 2HG1 ILE A 150     -41.634  -2.638 -22.433  1.00  1.32           H  
ATOM   2087 1HG2 ILE A 150     -40.502  -1.364 -25.782  1.00  1.32           H  
ATOM   2088 2HG2 ILE A 150     -40.537  -2.981 -26.516  1.00  1.32           H  
ATOM   2089 3HG2 ILE A 150     -42.044  -2.187 -26.040  1.00  1.32           H  
ATOM   2090 1HD1 ILE A 150     -41.227  -0.243 -22.284  1.00  1.32           H  
ATOM   2091 2HD1 ILE A 150     -39.725  -1.109 -22.674  1.00  1.32           H  
ATOM   2092 3HD1 ILE A 150     -40.605  -0.241 -23.952  1.00  1.32           H  
ATOM   2093  N   LEU A 151     -39.934  -5.631 -25.503  1.00  1.30           N  
ATOM   2094  CA  LEU A 151     -39.371  -6.414 -26.575  1.00  1.30           C  
ATOM   2095  C   LEU A 151     -40.128  -7.721 -26.788  1.00  1.30           C  
ATOM   2096  O   LEU A 151     -40.349  -8.113 -27.935  1.00  1.30           O  
ATOM   2097  CB  LEU A 151     -37.916  -6.678 -26.267  1.00  1.30           C  
ATOM   2098  CG  LEU A 151     -37.013  -5.467 -26.325  1.00  1.30           C  
ATOM   2099  CD1 LEU A 151     -35.687  -5.842 -25.753  1.00  1.30           C  
ATOM   2100  CD2 LEU A 151     -36.878  -5.010 -27.779  1.00  1.30           C  
ATOM   2101  H   LEU A 151     -39.371  -5.460 -24.667  1.00  1.30           H  
ATOM   2102  HA  LEU A 151     -39.430  -5.828 -27.489  1.00  1.30           H  
ATOM   2103 1HB  LEU A 151     -37.841  -7.110 -25.268  1.00  1.30           H  
ATOM   2104 2HB  LEU A 151     -37.554  -7.390 -26.980  1.00  1.30           H  
ATOM   2105  HG  LEU A 151     -37.433  -4.665 -25.721  1.00  1.30           H  
ATOM   2106 1HD1 LEU A 151     -35.037  -4.984 -25.752  1.00  1.30           H  
ATOM   2107 2HD1 LEU A 151     -35.831  -6.180 -24.728  1.00  1.30           H  
ATOM   2108 3HD1 LEU A 151     -35.255  -6.641 -26.345  1.00  1.30           H  
ATOM   2109 1HD2 LEU A 151     -36.222  -4.152 -27.837  1.00  1.30           H  
ATOM   2110 2HD2 LEU A 151     -36.458  -5.819 -28.374  1.00  1.30           H  
ATOM   2111 3HD2 LEU A 151     -37.859  -4.742 -28.173  1.00  1.30           H  
ATOM   2112  N   ASP A 152     -40.566  -8.385 -25.708  1.00  1.29           N  
ATOM   2113  CA  ASP A 152     -41.334  -9.615 -25.881  1.00  1.29           C  
ATOM   2114  C   ASP A 152     -42.653  -9.314 -26.582  1.00  1.29           C  
ATOM   2115  O   ASP A 152     -43.056 -10.032 -27.497  1.00  1.29           O  
ATOM   2116  CB  ASP A 152     -41.626 -10.304 -24.538  1.00  1.29           C  
ATOM   2117  CG  ASP A 152     -40.405 -11.006 -23.879  1.00  1.29           C  
ATOM   2118  OD1 ASP A 152     -39.398 -11.199 -24.533  1.00  1.29           O  
ATOM   2119  OD2 ASP A 152     -40.522 -11.384 -22.733  1.00  1.29           O  
ATOM   2120  H   ASP A 152     -40.342  -8.045 -24.772  1.00  1.29           H  
ATOM   2121  HA  ASP A 152     -40.760 -10.298 -26.504  1.00  1.29           H  
ATOM   2122 1HB  ASP A 152     -42.004  -9.555 -23.840  1.00  1.29           H  
ATOM   2123 2HB  ASP A 152     -42.414 -11.041 -24.677  1.00  1.29           H  
ATOM   2124  N   ALA A 153     -43.311  -8.209 -26.205  1.00  1.28           N  
ATOM   2125  CA  ALA A 153     -44.567  -7.843 -26.851  1.00  1.28           C  
ATOM   2126  C   ALA A 153     -44.341  -7.602 -28.339  1.00  1.28           C  
ATOM   2127  O   ALA A 153     -45.151  -8.020 -29.178  1.00  1.28           O  
ATOM   2128  CB  ALA A 153     -45.151  -6.601 -26.202  1.00  1.28           C  
ATOM   2129  H   ALA A 153     -42.953  -7.636 -25.438  1.00  1.28           H  
ATOM   2130  HA  ALA A 153     -45.266  -8.670 -26.740  1.00  1.28           H  
ATOM   2131 1HB  ALA A 153     -46.088  -6.346 -26.686  1.00  1.28           H  
ATOM   2132 2HB  ALA A 153     -45.323  -6.785 -25.141  1.00  1.28           H  
ATOM   2133 3HB  ALA A 153     -44.450  -5.777 -26.315  1.00  1.28           H  
ATOM   2134  N   THR A 154     -43.206  -6.970 -28.663  1.00  1.28           N  
ATOM   2135  CA  THR A 154     -42.850  -6.673 -30.038  1.00  1.28           C  
ATOM   2136  C   THR A 154     -42.621  -7.970 -30.806  1.00  1.28           C  
ATOM   2137  O   THR A 154     -43.161  -8.157 -31.899  1.00  1.28           O  
ATOM   2138  CB  THR A 154     -41.560  -5.817 -30.093  1.00  1.28           C  
ATOM   2139  OG1 THR A 154     -41.765  -4.575 -29.390  1.00  1.28           O  
ATOM   2140  CG2 THR A 154     -41.164  -5.521 -31.558  1.00  1.28           C  
ATOM   2141  H   THR A 154     -42.591  -6.640 -27.917  1.00  1.28           H  
ATOM   2142  HA  THR A 154     -43.669  -6.128 -30.505  1.00  1.28           H  
ATOM   2143  HB  THR A 154     -40.751  -6.357 -29.621  1.00  1.28           H  
ATOM   2144  HG1 THR A 154     -42.026  -4.775 -28.460  1.00  1.28           H  
ATOM   2145 1HG2 THR A 154     -40.248  -4.928 -31.576  1.00  1.28           H  
ATOM   2146 2HG2 THR A 154     -41.000  -6.458 -32.084  1.00  1.28           H  
ATOM   2147 3HG2 THR A 154     -41.962  -4.968 -32.050  1.00  1.28           H  
ATOM   2148  N   ALA A 155     -41.847  -8.885 -30.210  1.00  1.27           N  
ATOM   2149  CA  ALA A 155     -41.518 -10.157 -30.840  1.00  1.27           C  
ATOM   2150  C   ALA A 155     -42.759 -10.988 -31.123  1.00  1.27           C  
ATOM   2151  O   ALA A 155     -42.861 -11.598 -32.191  1.00  1.27           O  
ATOM   2152  CB  ALA A 155     -40.568 -10.938 -29.944  1.00  1.27           C  
ATOM   2153  H   ALA A 155     -41.444  -8.670 -29.300  1.00  1.27           H  
ATOM   2154  HA  ALA A 155     -41.035  -9.950 -31.788  1.00  1.27           H  
ATOM   2155 1HB  ALA A 155     -40.299 -11.874 -30.429  1.00  1.27           H  
ATOM   2156 2HB  ALA A 155     -39.668 -10.345 -29.768  1.00  1.27           H  
ATOM   2157 3HB  ALA A 155     -41.059 -11.145 -28.993  1.00  1.27           H  
ATOM   2158  N   VAL A 156     -43.719 -10.987 -30.197  1.00  1.27           N  
ATOM   2159  CA  VAL A 156     -44.950 -11.738 -30.388  1.00  1.27           C  
ATOM   2160  C   VAL A 156     -45.791 -11.108 -31.485  1.00  1.27           C  
ATOM   2161  O   VAL A 156     -46.319 -11.813 -32.349  1.00  1.27           O  
ATOM   2162  CB  VAL A 156     -45.757 -11.837 -29.088  1.00  1.27           C  
ATOM   2163  CG1 VAL A 156     -47.110 -12.468 -29.375  1.00  1.27           C  
ATOM   2164  CG2 VAL A 156     -44.993 -12.693 -28.096  1.00  1.27           C  
ATOM   2165  H   VAL A 156     -43.572 -10.476 -29.322  1.00  1.27           H  
ATOM   2166  HA  VAL A 156     -44.687 -12.750 -30.692  1.00  1.27           H  
ATOM   2167  HB  VAL A 156     -45.914 -10.834 -28.680  1.00  1.27           H  
ATOM   2168 1HG1 VAL A 156     -47.682 -12.538 -28.452  1.00  1.27           H  
ATOM   2169 2HG1 VAL A 156     -47.653 -11.854 -30.094  1.00  1.27           H  
ATOM   2170 3HG1 VAL A 156     -46.960 -13.463 -29.785  1.00  1.27           H  
ATOM   2171 1HG2 VAL A 156     -45.555 -12.770 -27.168  1.00  1.27           H  
ATOM   2172 2HG2 VAL A 156     -44.854 -13.682 -28.523  1.00  1.27           H  
ATOM   2173 3HG2 VAL A 156     -44.024 -12.248 -27.895  1.00  1.27           H  
ATOM   2174  N   GLY A 157     -45.904  -9.780 -31.462  1.00  1.27           N  
ATOM   2175  CA  GLY A 157     -46.652  -9.055 -32.475  1.00  1.27           C  
ATOM   2176  C   GLY A 157     -46.137  -9.400 -33.853  1.00  1.27           C  
ATOM   2177  O   GLY A 157     -46.903  -9.790 -34.742  1.00  1.27           O  
ATOM   2178  H   GLY A 157     -45.463  -9.244 -30.713  1.00  1.27           H  
ATOM   2179 1HA  GLY A 157     -47.715  -9.277 -32.393  1.00  1.27           H  
ATOM   2180 2HA  GLY A 157     -46.513  -7.991 -32.322  1.00  1.27           H  
ATOM   2181  N   LEU A 158     -44.828  -9.258 -34.033  1.00  1.26           N  
ATOM   2182  CA  LEU A 158     -44.223  -9.530 -35.317  1.00  1.26           C  
ATOM   2183  C   LEU A 158     -44.356 -10.988 -35.707  1.00  1.26           C  
ATOM   2184  O   LEU A 158     -44.582 -11.286 -36.877  1.00  1.26           O  
ATOM   2185  CB  LEU A 158     -42.765  -9.156 -35.281  1.00  1.26           C  
ATOM   2186  CG  LEU A 158     -42.492  -7.735 -35.140  1.00  1.26           C  
ATOM   2187  CD1 LEU A 158     -41.003  -7.595 -35.032  1.00  1.26           C  
ATOM   2188  CD2 LEU A 158     -43.132  -6.969 -36.294  1.00  1.26           C  
ATOM   2189  H   LEU A 158     -44.245  -8.939 -33.257  1.00  1.26           H  
ATOM   2190  HA  LEU A 158     -44.725  -8.925 -36.067  1.00  1.26           H  
ATOM   2191 1HB  LEU A 158     -42.294  -9.676 -34.442  1.00  1.26           H  
ATOM   2192 2HB  LEU A 158     -42.298  -9.469 -36.188  1.00  1.26           H  
ATOM   2193  HG  LEU A 158     -42.924  -7.373 -34.213  1.00  1.26           H  
ATOM   2194 1HD1 LEU A 158     -40.745  -6.579 -34.885  1.00  1.26           H  
ATOM   2195 2HD1 LEU A 158     -40.675  -8.176 -34.185  1.00  1.26           H  
ATOM   2196 3HD1 LEU A 158     -40.526  -7.967 -35.934  1.00  1.26           H  
ATOM   2197 1HD2 LEU A 158     -42.953  -5.909 -36.170  1.00  1.26           H  
ATOM   2198 2HD2 LEU A 158     -42.719  -7.303 -37.243  1.00  1.26           H  
ATOM   2199 3HD2 LEU A 158     -44.197  -7.145 -36.283  1.00  1.26           H  
ATOM   2200  N   ALA A 159     -44.240 -11.906 -34.738  1.00  1.28           N  
ATOM   2201  CA  ALA A 159     -44.402 -13.321 -35.031  1.00  1.28           C  
ATOM   2202  C   ALA A 159     -45.802 -13.561 -35.580  1.00  1.28           C  
ATOM   2203  O   ALA A 159     -45.997 -14.336 -36.521  1.00  1.28           O  
ATOM   2204  CB  ALA A 159     -44.168 -14.144 -33.777  1.00  1.28           C  
ATOM   2205  H   ALA A 159     -44.013 -11.631 -33.782  1.00  1.28           H  
ATOM   2206  HA  ALA A 159     -43.678 -13.600 -35.791  1.00  1.28           H  
ATOM   2207 1HB  ALA A 159     -44.260 -15.174 -33.996  1.00  1.28           H  
ATOM   2208 2HB  ALA A 159     -43.167 -13.953 -33.399  1.00  1.28           H  
ATOM   2209 3HB  ALA A 159     -44.893 -13.862 -33.019  1.00  1.28           H  
ATOM   2210  N   GLY A 160     -46.768 -12.846 -35.004  1.00  1.30           N  
ATOM   2211  CA  GLY A 160     -48.154 -12.896 -35.416  1.00  1.30           C  
ATOM   2212  C   GLY A 160     -48.296 -12.415 -36.853  1.00  1.30           C  
ATOM   2213  O   GLY A 160     -48.904 -13.070 -37.691  1.00  1.30           O  
ATOM   2214  H   GLY A 160     -46.531 -12.248 -34.212  1.00  1.30           H  
ATOM   2215 1HA  GLY A 160     -48.531 -13.916 -35.321  1.00  1.30           H  
ATOM   2216 2HA  GLY A 160     -48.735 -12.259 -34.755  1.00  1.30           H  
ATOM   2217  N   ILE A 161     -47.685 -11.276 -37.164  1.00  1.35           N  
ATOM   2218  CA  ILE A 161     -47.761 -10.749 -38.522  1.00  1.35           C  
ATOM   2219  C   ILE A 161     -47.109 -11.736 -39.493  1.00  1.35           C  
ATOM   2220  O   ILE A 161     -47.670 -12.048 -40.550  1.00  1.35           O  
ATOM   2221  CB  ILE A 161     -47.085  -9.360 -38.616  1.00  1.35           C  
ATOM   2222  CG1 ILE A 161     -47.932  -8.353 -37.816  1.00  1.35           C  
ATOM   2223  CG2 ILE A 161     -46.932  -8.916 -40.086  1.00  1.35           C  
ATOM   2224  CD1 ILE A 161     -47.271  -7.027 -37.593  1.00  1.35           C  
ATOM   2225  H   ILE A 161     -47.197 -10.764 -36.430  1.00  1.35           H  
ATOM   2226  HA  ILE A 161     -48.807 -10.639 -38.794  1.00  1.35           H  
ATOM   2227  HB  ILE A 161     -46.104  -9.409 -38.148  1.00  1.35           H  
ATOM   2228 1HG1 ILE A 161     -48.876  -8.194 -38.333  1.00  1.35           H  
ATOM   2229 2HG1 ILE A 161     -48.142  -8.792 -36.837  1.00  1.35           H  
ATOM   2230 1HG2 ILE A 161     -46.453  -7.944 -40.124  1.00  1.35           H  
ATOM   2231 2HG2 ILE A 161     -46.318  -9.642 -40.619  1.00  1.35           H  
ATOM   2232 3HG2 ILE A 161     -47.912  -8.854 -40.558  1.00  1.35           H  
ATOM   2233 1HD1 ILE A 161     -47.918  -6.390 -37.007  1.00  1.35           H  
ATOM   2234 2HD1 ILE A 161     -46.345  -7.173 -37.061  1.00  1.35           H  
ATOM   2235 3HD1 ILE A 161     -47.080  -6.564 -38.547  1.00  1.35           H  
ATOM   2236  N   ALA A 162     -45.953 -12.278 -39.114  1.00  1.40           N  
ATOM   2237  CA  ALA A 162     -45.224 -13.245 -39.925  1.00  1.40           C  
ATOM   2238  C   ALA A 162     -46.067 -14.471 -40.242  1.00  1.40           C  
ATOM   2239  O   ALA A 162     -46.057 -14.976 -41.371  1.00  1.40           O  
ATOM   2240  CB  ALA A 162     -43.984 -13.699 -39.179  1.00  1.40           C  
ATOM   2241  H   ALA A 162     -45.547 -11.991 -38.228  1.00  1.40           H  
ATOM   2242  HA  ALA A 162     -44.948 -12.763 -40.862  1.00  1.40           H  
ATOM   2243 1HB  ALA A 162     -43.430 -14.412 -39.775  1.00  1.40           H  
ATOM   2244 2HB  ALA A 162     -43.376 -12.844 -38.969  1.00  1.40           H  
ATOM   2245 3HB  ALA A 162     -44.270 -14.170 -38.253  1.00  1.40           H  
ATOM   2246  N   ALA A 163     -46.880 -14.889 -39.273  1.00  1.43           N  
ATOM   2247  CA  ALA A 163     -47.752 -16.048 -39.394  1.00  1.43           C  
ATOM   2248  C   ALA A 163     -48.728 -15.917 -40.564  1.00  1.43           C  
ATOM   2249  O   ALA A 163     -49.212 -16.927 -41.078  1.00  1.43           O  
ATOM   2250  CB  ALA A 163     -48.538 -16.259 -38.105  1.00  1.43           C  
ATOM   2251  H   ALA A 163     -46.838 -14.425 -38.364  1.00  1.43           H  
ATOM   2252  HA  ALA A 163     -47.120 -16.917 -39.567  1.00  1.43           H  
ATOM   2253 1HB  ALA A 163     -49.152 -17.152 -38.188  1.00  1.43           H  
ATOM   2254 2HB  ALA A 163     -47.850 -16.368 -37.274  1.00  1.43           H  
ATOM   2255 3HB  ALA A 163     -49.180 -15.414 -37.918  1.00  1.43           H  
ATOM   2256  N   SER A 164     -49.072 -14.681 -40.961  1.00  1.41           N  
ATOM   2257  CA  SER A 164     -50.027 -14.493 -42.047  1.00  1.41           C  
ATOM   2258  C   SER A 164     -49.443 -14.836 -43.410  1.00  1.41           C  
ATOM   2259  O   SER A 164     -50.183 -15.056 -44.369  1.00  1.41           O  
ATOM   2260  CB  SER A 164     -50.439 -13.039 -42.131  1.00  1.41           C  
ATOM   2261  OG  SER A 164     -49.370 -12.243 -42.609  1.00  1.41           O  
ATOM   2262  H   SER A 164     -48.637 -13.860 -40.537  1.00  1.41           H  
ATOM   2263  HA  SER A 164     -50.895 -15.124 -41.860  1.00  1.41           H  
ATOM   2264 1HB  SER A 164     -51.302 -12.936 -42.785  1.00  1.41           H  
ATOM   2265 2HB  SER A 164     -50.718 -12.701 -41.152  1.00  1.41           H  
ATOM   2266  HG  SER A 164     -48.732 -12.188 -41.858  1.00  1.41           H  
ATOM   2267  N   GLY A 165     -48.115 -14.775 -43.530  1.00  1.34           N  
ATOM   2268  CA  GLY A 165     -47.448 -15.032 -44.801  1.00  1.34           C  
ATOM   2269  C   GLY A 165     -47.545 -13.855 -45.790  1.00  1.34           C  
ATOM   2270  O   GLY A 165     -47.082 -13.959 -46.932  1.00  1.34           O  
ATOM   2271  H   GLY A 165     -47.540 -14.618 -42.702  1.00  1.34           H  
ATOM   2272 1HA  GLY A 165     -46.398 -15.253 -44.606  1.00  1.34           H  
ATOM   2273 2HA  GLY A 165     -47.877 -15.924 -45.254  1.00  1.34           H  
ATOM   2274  N   ARG A 166     -48.140 -12.729 -45.374  1.00  1.23           N  
ATOM   2275  CA  ARG A 166     -48.330 -11.618 -46.303  1.00  1.23           C  
ATOM   2276  C   ARG A 166     -47.324 -10.477 -46.229  1.00  1.23           C  
ATOM   2277  O   ARG A 166     -47.434  -9.555 -47.018  1.00  1.23           O  
ATOM   2278  CB  ARG A 166     -49.717 -11.027 -46.123  1.00  1.23           C  
ATOM   2279  CG  ARG A 166     -50.870 -11.996 -46.349  1.00  1.23           C  
ATOM   2280  CD  ARG A 166     -50.930 -12.481 -47.765  1.00  1.23           C  
ATOM   2281  NE  ARG A 166     -51.217 -11.400 -48.719  1.00  1.23           N  
ATOM   2282  CZ  ARG A 166     -51.200 -11.527 -50.060  1.00  1.23           C  
ATOM   2283  NH1 ARG A 166     -50.918 -12.682 -50.629  1.00  1.23           N  
ATOM   2284  NH2 ARG A 166     -51.472 -10.465 -50.789  1.00  1.23           N  
ATOM   2285  H   ARG A 166     -48.508 -12.658 -44.425  1.00  1.23           H  
ATOM   2286  HA  ARG A 166     -48.285 -12.027 -47.310  1.00  1.23           H  
ATOM   2287 1HB  ARG A 166     -49.815 -10.646 -45.109  1.00  1.23           H  
ATOM   2288 2HB  ARG A 166     -49.851 -10.180 -46.804  1.00  1.23           H  
ATOM   2289 1HG  ARG A 166     -50.750 -12.857 -45.691  1.00  1.23           H  
ATOM   2290 2HG  ARG A 166     -51.810 -11.491 -46.119  1.00  1.23           H  
ATOM   2291 1HD  ARG A 166     -49.971 -12.926 -48.032  1.00  1.23           H  
ATOM   2292 2HD  ARG A 166     -51.714 -13.231 -47.854  1.00  1.23           H  
ATOM   2293  HE  ARG A 166     -51.449 -10.458 -48.357  1.00  1.23           H  
ATOM   2294 1HH1 ARG A 166     -50.710 -13.489 -50.057  1.00  1.23           H  
ATOM   2295 2HH1 ARG A 166     -50.910 -12.760 -51.635  1.00  1.23           H  
ATOM   2296 1HH2 ARG A 166     -51.680  -9.583 -50.293  1.00  1.23           H  
ATOM   2297 2HH2 ARG A 166     -51.470 -10.514 -51.794  1.00  1.23           H  
ATOM   2298  N   TRP A 167     -46.378 -10.515 -45.289  1.00  1.10           N  
ATOM   2299  CA  TRP A 167     -45.364  -9.452 -45.151  1.00  1.10           C  
ATOM   2300  C   TRP A 167     -43.944  -9.966 -44.918  1.00  1.10           C  
ATOM   2301  O   TRP A 167     -43.748 -10.951 -44.205  1.00  1.10           O  
ATOM   2302  CB  TRP A 167     -45.745  -8.482 -44.015  1.00  1.10           C  
ATOM   2303  CG  TRP A 167     -46.928  -7.577 -44.339  1.00  1.10           C  
ATOM   2304  CD1 TRP A 167     -48.255  -7.872 -44.257  1.00  1.10           C  
ATOM   2305  CD2 TRP A 167     -46.857  -6.187 -44.780  1.00  1.10           C  
ATOM   2306  NE1 TRP A 167     -49.007  -6.784 -44.642  1.00  1.10           N  
ATOM   2307  CE2 TRP A 167     -48.163  -5.745 -44.958  1.00  1.10           C  
ATOM   2308  CE3 TRP A 167     -45.807  -5.304 -45.026  1.00  1.10           C  
ATOM   2309  CZ2 TRP A 167     -48.449  -4.445 -45.378  1.00  1.10           C  
ATOM   2310  CZ3 TRP A 167     -46.101  -4.004 -45.448  1.00  1.10           C  
ATOM   2311  CH2 TRP A 167     -47.387  -3.594 -45.618  1.00  1.10           C  
ATOM   2312  H   TRP A 167     -46.350 -11.307 -44.667  1.00  1.10           H  
ATOM   2313  HA  TRP A 167     -45.349  -8.880 -46.077  1.00  1.10           H  
ATOM   2314 1HB  TRP A 167     -45.985  -9.053 -43.119  1.00  1.10           H  
ATOM   2315 2HB  TRP A 167     -44.883  -7.851 -43.780  1.00  1.10           H  
ATOM   2316  HD1 TRP A 167     -48.662  -8.830 -43.946  1.00  1.10           H  
ATOM   2317  HE1 TRP A 167     -50.023  -6.745 -44.684  1.00  1.10           H  
ATOM   2318  HE3 TRP A 167     -44.784  -5.633 -44.895  1.00  1.10           H  
ATOM   2319  HZ2 TRP A 167     -49.458  -4.089 -45.512  1.00  1.10           H  
ATOM   2320  HZ3 TRP A 167     -45.278  -3.319 -45.644  1.00  1.10           H  
ATOM   2321  HH2 TRP A 167     -47.583  -2.572 -45.954  1.00  1.10           H  
ATOM   2322  N   HIS A 168     -42.958  -9.234 -45.451  1.00  0.97           N  
ATOM   2323  CA  HIS A 168     -41.536  -9.494 -45.199  1.00  0.97           C  
ATOM   2324  C   HIS A 168     -41.045  -8.592 -44.065  1.00  0.97           C  
ATOM   2325  O   HIS A 168     -41.129  -7.367 -44.174  1.00  0.97           O  
ATOM   2326  CB  HIS A 168     -40.703  -9.266 -46.482  1.00  0.97           C  
ATOM   2327  CG  HIS A 168     -39.193  -9.504 -46.346  1.00  0.97           C  
ATOM   2328  ND1 HIS A 168     -38.282  -9.077 -47.309  1.00  0.97           N  
ATOM   2329  CD2 HIS A 168     -38.450 -10.082 -45.373  1.00  0.97           C  
ATOM   2330  CE1 HIS A 168     -37.058  -9.393 -46.925  1.00  0.97           C  
ATOM   2331  NE2 HIS A 168     -37.131  -9.997 -45.761  1.00  0.97           N  
ATOM   2332  H   HIS A 168     -43.184  -8.457 -46.081  1.00  0.97           H  
ATOM   2333  HA  HIS A 168     -41.392 -10.527 -44.894  1.00  0.97           H  
ATOM   2334 1HB  HIS A 168     -41.081  -9.926 -47.270  1.00  0.97           H  
ATOM   2335 2HB  HIS A 168     -40.852  -8.245 -46.825  1.00  0.97           H  
ATOM   2336  HD2 HIS A 168     -38.814 -10.532 -44.451  1.00  0.97           H  
ATOM   2337  HE1 HIS A 168     -36.143  -9.184 -47.479  1.00  0.97           H  
ATOM   2338  HE2 HIS A 168     -36.350 -10.345 -45.222  1.00  0.97           H  
ATOM   2339  N   ILE A 169     -40.623  -9.183 -42.948  1.00  0.87           N  
ATOM   2340  CA  ILE A 169     -40.196  -8.409 -41.790  1.00  0.87           C  
ATOM   2341  C   ILE A 169     -38.682  -8.216 -41.768  1.00  0.87           C  
ATOM   2342  O   ILE A 169     -37.903  -9.153 -41.935  1.00  0.87           O  
ATOM   2343  CB  ILE A 169     -40.715  -9.026 -40.469  1.00  0.87           C  
ATOM   2344  CG1 ILE A 169     -42.254  -8.989 -40.496  1.00  0.87           C  
ATOM   2345  CG2 ILE A 169     -40.158  -8.280 -39.229  1.00  0.87           C  
ATOM   2346  CD1 ILE A 169     -42.927  -9.739 -39.383  1.00  0.87           C  
ATOM   2347  H   ILE A 169     -40.567 -10.195 -42.899  1.00  0.87           H  
ATOM   2348  HA  ILE A 169     -40.646  -7.424 -41.862  1.00  0.87           H  
ATOM   2349  HB  ILE A 169     -40.419 -10.073 -40.426  1.00  0.87           H  
ATOM   2350 1HG1 ILE A 169     -42.560  -7.964 -40.456  1.00  0.87           H  
ATOM   2351 2HG1 ILE A 169     -42.592  -9.414 -41.443  1.00  0.87           H  
ATOM   2352 1HG2 ILE A 169     -40.547  -8.743 -38.325  1.00  0.87           H  
ATOM   2353 2HG2 ILE A 169     -39.069  -8.336 -39.222  1.00  0.87           H  
ATOM   2354 3HG2 ILE A 169     -40.467  -7.232 -39.267  1.00  0.87           H  
ATOM   2355 1HD1 ILE A 169     -44.005  -9.661 -39.485  1.00  0.87           H  
ATOM   2356 2HD1 ILE A 169     -42.635 -10.773 -39.426  1.00  0.87           H  
ATOM   2357 3HD1 ILE A 169     -42.629  -9.327 -38.437  1.00  0.87           H  
ATOM   2358  N   ARG A 170     -38.295  -6.965 -41.613  1.00  0.81           N  
ATOM   2359  CA  ARG A 170     -36.912  -6.511 -41.578  1.00  0.81           C  
ATOM   2360  C   ARG A 170     -36.631  -5.768 -40.284  1.00  0.81           C  
ATOM   2361  O   ARG A 170     -37.413  -4.909 -39.882  1.00  0.81           O  
ATOM   2362  CB  ARG A 170     -36.648  -5.603 -42.781  1.00  0.81           C  
ATOM   2363  CG  ARG A 170     -35.280  -4.922 -42.854  1.00  0.81           C  
ATOM   2364  CD  ARG A 170     -35.105  -4.193 -44.161  1.00  0.81           C  
ATOM   2365  NE  ARG A 170     -33.955  -3.291 -44.153  1.00  0.81           N  
ATOM   2366  CZ  ARG A 170     -33.441  -2.705 -45.253  1.00  0.81           C  
ATOM   2367  NH1 ARG A 170     -33.948  -2.980 -46.431  1.00  0.81           N  
ATOM   2368  NH2 ARG A 170     -32.428  -1.855 -45.170  1.00  0.81           N  
ATOM   2369  H   ARG A 170     -39.031  -6.264 -41.511  1.00  0.81           H  
ATOM   2370  HA  ARG A 170     -36.255  -7.378 -41.636  1.00  0.81           H  
ATOM   2371 1HB  ARG A 170     -36.777  -6.182 -43.696  1.00  0.81           H  
ATOM   2372 2HB  ARG A 170     -37.404  -4.819 -42.796  1.00  0.81           H  
ATOM   2373 1HG  ARG A 170     -35.209  -4.197 -42.053  1.00  0.81           H  
ATOM   2374 2HG  ARG A 170     -34.488  -5.660 -42.746  1.00  0.81           H  
ATOM   2375 1HD  ARG A 170     -34.970  -4.914 -44.966  1.00  0.81           H  
ATOM   2376 2HD  ARG A 170     -35.987  -3.600 -44.364  1.00  0.81           H  
ATOM   2377  HE  ARG A 170     -33.539  -3.062 -43.255  1.00  0.81           H  
ATOM   2378 1HH1 ARG A 170     -34.716  -3.627 -46.511  1.00  0.81           H  
ATOM   2379 2HH1 ARG A 170     -33.561  -2.540 -47.260  1.00  0.81           H  
ATOM   2380 1HH2 ARG A 170     -32.026  -1.590 -44.259  1.00  0.81           H  
ATOM   2381 2HH2 ARG A 170     -32.057  -1.434 -46.034  1.00  0.81           H  
ATOM   2382  N   LEU A 171     -35.540  -6.116 -39.612  1.00  0.78           N  
ATOM   2383  CA  LEU A 171     -35.219  -5.421 -38.374  1.00  0.78           C  
ATOM   2384  C   LEU A 171     -34.168  -4.373 -38.637  1.00  0.78           C  
ATOM   2385  O   LEU A 171     -33.201  -4.628 -39.363  1.00  0.78           O  
ATOM   2386  CB  LEU A 171     -34.664  -6.379 -37.346  1.00  0.78           C  
ATOM   2387  CG  LEU A 171     -35.505  -7.541 -36.991  1.00  0.78           C  
ATOM   2388  CD1 LEU A 171     -34.715  -8.357 -36.056  1.00  0.78           C  
ATOM   2389  CD2 LEU A 171     -36.858  -7.090 -36.382  1.00  0.78           C  
ATOM   2390  H   LEU A 171     -34.931  -6.843 -39.963  1.00  0.78           H  
ATOM   2391  HA  LEU A 171     -36.113  -4.934 -37.982  1.00  0.78           H  
ATOM   2392 1HB  LEU A 171     -33.712  -6.761 -37.707  1.00  0.78           H  
ATOM   2393 2HB  LEU A 171     -34.477  -5.820 -36.428  1.00  0.78           H  
ATOM   2394  HG  LEU A 171     -35.695  -8.137 -37.877  1.00  0.78           H  
ATOM   2395 1HD1 LEU A 171     -35.271  -9.194 -35.823  1.00  0.78           H  
ATOM   2396 2HD1 LEU A 171     -33.784  -8.658 -36.529  1.00  0.78           H  
ATOM   2397 3HD1 LEU A 171     -34.495  -7.790 -35.152  1.00  0.78           H  
ATOM   2398 1HD2 LEU A 171     -37.452  -7.969 -36.121  1.00  0.78           H  
ATOM   2399 2HD2 LEU A 171     -36.678  -6.493 -35.485  1.00  0.78           H  
ATOM   2400 3HD2 LEU A 171     -37.399  -6.491 -37.114  1.00  0.78           H  
ATOM   2401  N   ILE A 172     -34.357  -3.210 -38.044  1.00  0.78           N  
ATOM   2402  CA  ILE A 172     -33.436  -2.098 -38.193  1.00  0.78           C  
ATOM   2403  C   ILE A 172     -33.031  -1.528 -36.831  1.00  0.78           C  
ATOM   2404  O   ILE A 172     -33.872  -1.356 -35.956  1.00  0.78           O  
ATOM   2405  CB  ILE A 172     -34.056  -1.037 -39.128  1.00  0.78           C  
ATOM   2406  CG1 ILE A 172     -34.323  -1.711 -40.519  1.00  0.78           C  
ATOM   2407  CG2 ILE A 172     -33.211   0.186 -39.238  1.00  0.78           C  
ATOM   2408  CD1 ILE A 172     -34.954  -0.857 -41.513  1.00  0.78           C  
ATOM   2409  H   ILE A 172     -35.195  -3.084 -37.475  1.00  0.78           H  
ATOM   2410  HA  ILE A 172     -32.532  -2.465 -38.678  1.00  0.78           H  
ATOM   2411  HB  ILE A 172     -35.028  -0.750 -38.726  1.00  0.78           H  
ATOM   2412 1HG1 ILE A 172     -33.389  -2.105 -40.925  1.00  0.78           H  
ATOM   2413 2HG1 ILE A 172     -35.013  -2.525 -40.363  1.00  0.78           H  
ATOM   2414 1HG2 ILE A 172     -33.686   0.905 -39.891  1.00  0.78           H  
ATOM   2415 2HG2 ILE A 172     -33.072   0.632 -38.258  1.00  0.78           H  
ATOM   2416 3HG2 ILE A 172     -32.270  -0.091 -39.642  1.00  0.78           H  
ATOM   2417 1HD1 ILE A 172     -35.138  -1.415 -42.426  1.00  0.78           H  
ATOM   2418 2HD1 ILE A 172     -35.878  -0.469 -41.131  1.00  0.78           H  
ATOM   2419 3HD1 ILE A 172     -34.276  -0.068 -41.713  1.00  0.78           H  
ATOM   2420  N   GLY A 173     -31.739  -1.292 -36.622  1.00  0.80           N  
ATOM   2421  CA  GLY A 173     -31.293  -0.728 -35.343  1.00  0.80           C  
ATOM   2422  C   GLY A 173     -30.215  -1.559 -34.669  1.00  0.80           C  
ATOM   2423  O   GLY A 173     -29.805  -2.620 -35.160  1.00  0.80           O  
ATOM   2424  H   GLY A 173     -31.070  -1.472 -37.357  1.00  0.80           H  
ATOM   2425 1HA  GLY A 173     -30.908   0.277 -35.510  1.00  0.80           H  
ATOM   2426 2HA  GLY A 173     -32.140  -0.625 -34.667  1.00  0.80           H  
ATOM   2427  N   GLU A 174     -29.736  -1.082 -33.529  1.00  0.83           N  
ATOM   2428  CA  GLU A 174     -28.639  -1.735 -32.842  1.00  0.83           C  
ATOM   2429  C   GLU A 174     -29.168  -2.850 -31.950  1.00  0.83           C  
ATOM   2430  O   GLU A 174     -29.146  -2.770 -30.722  1.00  0.83           O  
ATOM   2431  CB  GLU A 174     -27.843  -0.696 -32.051  1.00  0.83           C  
ATOM   2432  CG  GLU A 174     -27.189   0.395 -32.934  1.00  0.83           C  
ATOM   2433  CD  GLU A 174     -26.372   1.441 -32.165  1.00  0.83           C  
ATOM   2434  OE1 GLU A 174     -26.397   1.433 -30.962  1.00  0.83           O  
ATOM   2435  OE2 GLU A 174     -25.728   2.246 -32.795  1.00  0.83           O  
ATOM   2436  H   GLU A 174     -30.145  -0.250 -33.106  1.00  0.83           H  
ATOM   2437  HA  GLU A 174     -27.978  -2.179 -33.587  1.00  0.83           H  
ATOM   2438 1HB  GLU A 174     -28.506  -0.201 -31.342  1.00  0.83           H  
ATOM   2439 2HB  GLU A 174     -27.058  -1.190 -31.483  1.00  0.83           H  
ATOM   2440 1HG  GLU A 174     -26.541  -0.089 -33.663  1.00  0.83           H  
ATOM   2441 2HG  GLU A 174     -27.983   0.903 -33.483  1.00  0.83           H  
ATOM   2442  N   THR A 175     -29.590  -3.930 -32.602  1.00  0.88           N  
ATOM   2443  CA  THR A 175     -30.249  -5.060 -31.949  1.00  0.88           C  
ATOM   2444  C   THR A 175     -29.307  -5.878 -31.051  1.00  0.88           C  
ATOM   2445  O   THR A 175     -29.748  -6.668 -30.222  1.00  0.88           O  
ATOM   2446  CB  THR A 175     -30.993  -5.934 -32.990  1.00  0.88           C  
ATOM   2447  OG1 THR A 175     -30.083  -6.371 -34.017  1.00  0.88           O  
ATOM   2448  CG2 THR A 175     -32.160  -5.115 -33.625  1.00  0.88           C  
ATOM   2449  H   THR A 175     -29.535  -3.882 -33.621  1.00  0.88           H  
ATOM   2450  HA  THR A 175     -31.025  -4.641 -31.317  1.00  0.88           H  
ATOM   2451  HB  THR A 175     -31.405  -6.813 -32.492  1.00  0.88           H  
ATOM   2452  HG1 THR A 175     -29.693  -5.592 -34.445  1.00  0.88           H  
ATOM   2453 1HG2 THR A 175     -32.692  -5.732 -34.349  1.00  0.88           H  
ATOM   2454 2HG2 THR A 175     -32.848  -4.796 -32.845  1.00  0.88           H  
ATOM   2455 3HG2 THR A 175     -31.758  -4.233 -34.128  1.00  0.88           H  
ATOM   2456  N   ASP A 176     -28.011  -5.586 -31.125  1.00  0.94           N  
ATOM   2457  CA  ASP A 176     -27.007  -6.221 -30.277  1.00  0.94           C  
ATOM   2458  C   ASP A 176     -27.049  -5.632 -28.863  1.00  0.94           C  
ATOM   2459  O   ASP A 176     -26.401  -6.144 -27.950  1.00  0.94           O  
ATOM   2460  CB  ASP A 176     -25.607  -6.041 -30.867  1.00  0.94           C  
ATOM   2461  CG  ASP A 176     -25.357  -6.884 -32.125  1.00  0.94           C  
ATOM   2462  OD1 ASP A 176     -25.985  -7.918 -32.283  1.00  0.94           O  
ATOM   2463  OD2 ASP A 176     -24.556  -6.479 -32.925  1.00  0.94           O  
ATOM   2464  H   ASP A 176     -27.716  -4.909 -31.812  1.00  0.94           H  
ATOM   2465  HA  ASP A 176     -27.229  -7.286 -30.210  1.00  0.94           H  
ATOM   2466 1HB  ASP A 176     -25.453  -4.988 -31.114  1.00  0.94           H  
ATOM   2467 2HB  ASP A 176     -24.863  -6.309 -30.116  1.00  0.94           H  
ATOM   2468  N   LEU A 177     -27.822  -4.555 -28.682  1.00  1.03           N  
ATOM   2469  CA  LEU A 177     -27.984  -3.933 -27.380  1.00  1.03           C  
ATOM   2470  C   LEU A 177     -29.185  -4.526 -26.644  1.00  1.03           C  
ATOM   2471  O   LEU A 177     -29.506  -4.112 -25.529  1.00  1.03           O  
ATOM   2472  CB  LEU A 177     -28.224  -2.439 -27.526  1.00  1.03           C  
ATOM   2473  CG  LEU A 177     -27.136  -1.636 -28.176  1.00  1.03           C  
ATOM   2474  CD1 LEU A 177     -27.618  -0.196 -28.304  1.00  1.03           C  
ATOM   2475  CD2 LEU A 177     -25.872  -1.738 -27.347  1.00  1.03           C  
ATOM   2476  H   LEU A 177     -28.324  -4.140 -29.466  1.00  1.03           H  
ATOM   2477  HA  LEU A 177     -27.087  -4.108 -26.789  1.00  1.03           H  
ATOM   2478 1HB  LEU A 177     -29.136  -2.293 -28.107  1.00  1.03           H  
ATOM   2479 2HB  LEU A 177     -28.362  -2.028 -26.538  1.00  1.03           H  
ATOM   2480  HG  LEU A 177     -26.944  -2.017 -29.178  1.00  1.03           H  
ATOM   2481 1HD1 LEU A 177     -26.849   0.405 -28.786  1.00  1.03           H  
ATOM   2482 2HD1 LEU A 177     -28.524  -0.176 -28.910  1.00  1.03           H  
ATOM   2483 3HD1 LEU A 177     -27.831   0.210 -27.319  1.00  1.03           H  
ATOM   2484 1HD2 LEU A 177     -25.083  -1.152 -27.820  1.00  1.03           H  
ATOM   2485 2HD2 LEU A 177     -26.060  -1.353 -26.345  1.00  1.03           H  
ATOM   2486 3HD2 LEU A 177     -25.564  -2.783 -27.286  1.00  1.03           H  
ATOM   2487  N   LEU A 178     -29.874  -5.470 -27.277  1.00  1.13           N  
ATOM   2488  CA  LEU A 178     -31.053  -6.055 -26.684  1.00  1.13           C  
ATOM   2489  C   LEU A 178     -30.620  -7.308 -25.926  1.00  1.13           C  
ATOM   2490  O   LEU A 178     -29.568  -7.868 -26.230  1.00  1.13           O  
ATOM   2491  CB  LEU A 178     -32.022  -6.451 -27.786  1.00  1.13           C  
ATOM   2492  CG  LEU A 178     -32.395  -5.369 -28.722  1.00  1.13           C  
ATOM   2493  CD1 LEU A 178     -33.278  -5.970 -29.784  1.00  1.13           C  
ATOM   2494  CD2 LEU A 178     -33.035  -4.247 -27.995  1.00  1.13           C  
ATOM   2495  H   LEU A 178     -29.591  -5.805 -28.200  1.00  1.13           H  
ATOM   2496  HA  LEU A 178     -31.511  -5.320 -26.033  1.00  1.13           H  
ATOM   2497 1HB  LEU A 178     -31.559  -7.233 -28.369  1.00  1.13           H  
ATOM   2498 2HB  LEU A 178     -32.930  -6.852 -27.346  1.00  1.13           H  
ATOM   2499  HG  LEU A 178     -31.504  -4.995 -29.191  1.00  1.13           H  
ATOM   2500 1HD1 LEU A 178     -33.526  -5.219 -30.508  1.00  1.13           H  
ATOM   2501 2HD1 LEU A 178     -32.738  -6.778 -30.280  1.00  1.13           H  
ATOM   2502 3HD1 LEU A 178     -34.185  -6.365 -29.330  1.00  1.13           H  
ATOM   2503 1HD2 LEU A 178     -33.290  -3.469 -28.678  1.00  1.13           H  
ATOM   2504 2HD2 LEU A 178     -33.907  -4.595 -27.528  1.00  1.13           H  
ATOM   2505 3HD2 LEU A 178     -32.338  -3.866 -27.250  1.00  1.13           H  
ATOM   2506  N   PRO A 179     -31.368  -7.767 -24.918  1.00  1.23           N  
ATOM   2507  CA  PRO A 179     -31.138  -9.031 -24.256  1.00  1.23           C  
ATOM   2508  C   PRO A 179     -31.146 -10.103 -25.342  1.00  1.23           C  
ATOM   2509  O   PRO A 179     -31.875  -9.979 -26.331  1.00  1.23           O  
ATOM   2510  CB  PRO A 179     -32.313  -9.116 -23.276  1.00  1.23           C  
ATOM   2511  CG  PRO A 179     -32.687  -7.668 -23.010  1.00  1.23           C  
ATOM   2512  CD  PRO A 179     -32.444  -6.953 -24.327  1.00  1.23           C  
ATOM   2513  HA  PRO A 179     -30.169  -9.001 -23.734  1.00  1.23           H  
ATOM   2514 1HB  PRO A 179     -33.120  -9.669 -23.689  1.00  1.23           H  
ATOM   2515 2HB  PRO A 179     -32.002  -9.647 -22.366  1.00  1.23           H  
ATOM   2516 1HG  PRO A 179     -33.740  -7.600 -22.683  1.00  1.23           H  
ATOM   2517 2HG  PRO A 179     -32.076  -7.264 -22.189  1.00  1.23           H  
ATOM   2518 1HD  PRO A 179     -33.322  -6.970 -24.952  1.00  1.23           H  
ATOM   2519 2HD  PRO A 179     -32.104  -5.935 -24.091  1.00  1.23           H  
ATOM   2520  N   ALA A 180     -30.331 -11.138 -25.178  1.00  1.31           N  
ATOM   2521  CA  ALA A 180     -30.222 -12.158 -26.217  1.00  1.31           C  
ATOM   2522  C   ALA A 180     -31.532 -12.849 -26.563  1.00  1.31           C  
ATOM   2523  O   ALA A 180     -31.766 -13.153 -27.731  1.00  1.31           O  
ATOM   2524  CB  ALA A 180     -29.226 -13.218 -25.797  1.00  1.31           C  
ATOM   2525  H   ALA A 180     -29.758 -11.205 -24.348  1.00  1.31           H  
ATOM   2526  HA  ALA A 180     -29.855 -11.665 -27.117  1.00  1.31           H  
ATOM   2527 1HB  ALA A 180     -29.120 -13.935 -26.598  1.00  1.31           H  
ATOM   2528 2HB  ALA A 180     -28.262 -12.752 -25.594  1.00  1.31           H  
ATOM   2529 3HB  ALA A 180     -29.582 -13.723 -24.902  1.00  1.31           H  
ATOM   2530  N   ALA A 181     -32.402 -13.115 -25.589  1.00  1.35           N  
ATOM   2531  CA  ALA A 181     -33.627 -13.820 -25.956  1.00  1.35           C  
ATOM   2532  C   ALA A 181     -34.437 -13.023 -27.007  1.00  1.35           C  
ATOM   2533  O   ALA A 181     -34.663 -13.557 -28.095  1.00  1.35           O  
ATOM   2534  CB  ALA A 181     -34.461 -14.172 -24.721  1.00  1.35           C  
ATOM   2535  H   ALA A 181     -32.213 -12.846 -24.635  1.00  1.35           H  
ATOM   2536  HA  ALA A 181     -33.338 -14.762 -26.426  1.00  1.35           H  
ATOM   2537 1HB  ALA A 181     -35.335 -14.743 -25.036  1.00  1.35           H  
ATOM   2538 2HB  ALA A 181     -33.866 -14.773 -24.055  1.00  1.35           H  
ATOM   2539 3HB  ALA A 181     -34.787 -13.324 -24.176  1.00  1.35           H  
ATOM   2540  N   PRO A 182     -34.892 -11.762 -26.775  1.00  1.35           N  
ATOM   2541  CA  PRO A 182     -35.599 -10.998 -27.771  1.00  1.35           C  
ATOM   2542  C   PRO A 182     -34.767 -10.679 -28.998  1.00  1.35           C  
ATOM   2543  O   PRO A 182     -35.330 -10.541 -30.081  1.00  1.35           O  
ATOM   2544  CB  PRO A 182     -35.983  -9.727 -27.024  1.00  1.35           C  
ATOM   2545  CG  PRO A 182     -35.036  -9.638 -25.882  1.00  1.35           C  
ATOM   2546  CD  PRO A 182     -34.787 -11.075 -25.493  1.00  1.35           C  
ATOM   2547  HA  PRO A 182     -36.507 -11.540 -28.050  1.00  1.35           H  
ATOM   2548 1HB  PRO A 182     -35.896  -8.868 -27.703  1.00  1.35           H  
ATOM   2549 2HB  PRO A 182     -37.037  -9.784 -26.698  1.00  1.35           H  
ATOM   2550 1HG  PRO A 182     -34.133  -9.104 -26.197  1.00  1.35           H  
ATOM   2551 2HG  PRO A 182     -35.482  -9.050 -25.066  1.00  1.35           H  
ATOM   2552 1HD  PRO A 182     -33.835 -11.172 -25.056  1.00  1.35           H  
ATOM   2553 2HD  PRO A 182     -35.597 -11.388 -24.824  1.00  1.35           H  
ATOM   2554  N   ALA A 183     -33.432 -10.630 -28.888  1.00  1.30           N  
ATOM   2555  CA  ALA A 183     -32.679 -10.363 -30.106  1.00  1.30           C  
ATOM   2556  C   ALA A 183     -32.848 -11.531 -31.059  1.00  1.30           C  
ATOM   2557  O   ALA A 183     -33.094 -11.356 -32.255  1.00  1.30           O  
ATOM   2558  CB  ALA A 183     -31.206 -10.152 -29.808  1.00  1.30           C  
ATOM   2559  H   ALA A 183     -32.942 -10.716 -27.994  1.00  1.30           H  
ATOM   2560  HA  ALA A 183     -33.086  -9.467 -30.572  1.00  1.30           H  
ATOM   2561 1HB  ALA A 183     -30.670  -9.945 -30.734  1.00  1.30           H  
ATOM   2562 2HB  ALA A 183     -31.083  -9.317 -29.126  1.00  1.30           H  
ATOM   2563 3HB  ALA A 183     -30.804 -11.049 -29.348  1.00  1.30           H  
ATOM   2564  N   ARG A 184     -32.744 -12.737 -30.504  1.00  1.22           N  
ATOM   2565  CA  ARG A 184     -32.839 -13.963 -31.266  1.00  1.22           C  
ATOM   2566  C   ARG A 184     -34.253 -14.192 -31.763  1.00  1.22           C  
ATOM   2567  O   ARG A 184     -34.459 -14.654 -32.893  1.00  1.22           O  
ATOM   2568  CB  ARG A 184     -32.343 -15.100 -30.395  1.00  1.22           C  
ATOM   2569  CG  ARG A 184     -30.833 -15.026 -30.160  1.00  1.22           C  
ATOM   2570  CD  ARG A 184     -30.333 -15.991 -29.156  1.00  1.22           C  
ATOM   2571  NE  ARG A 184     -28.873 -15.890 -29.022  1.00  1.22           N  
ATOM   2572  CZ  ARG A 184     -28.155 -16.313 -27.965  1.00  1.22           C  
ATOM   2573  NH1 ARG A 184     -28.759 -16.836 -26.937  1.00  1.22           N  
ATOM   2574  NH2 ARG A 184     -26.840 -16.187 -27.964  1.00  1.22           N  
ATOM   2575  H   ARG A 184     -32.554 -12.810 -29.500  1.00  1.22           H  
ATOM   2576  HA  ARG A 184     -32.178 -13.881 -32.127  1.00  1.22           H  
ATOM   2577 1HB  ARG A 184     -32.841 -15.064 -29.423  1.00  1.22           H  
ATOM   2578 2HB  ARG A 184     -32.573 -16.054 -30.857  1.00  1.22           H  
ATOM   2579 1HG  ARG A 184     -30.317 -15.219 -31.099  1.00  1.22           H  
ATOM   2580 2HG  ARG A 184     -30.579 -14.023 -29.815  1.00  1.22           H  
ATOM   2581 1HD  ARG A 184     -30.786 -15.778 -28.184  1.00  1.22           H  
ATOM   2582 2HD  ARG A 184     -30.584 -17.006 -29.462  1.00  1.22           H  
ATOM   2583  HE  ARG A 184     -28.366 -15.486 -29.797  1.00  1.22           H  
ATOM   2584 1HH1 ARG A 184     -29.766 -16.908 -26.946  1.00  1.22           H  
ATOM   2585 2HH1 ARG A 184     -28.221 -17.149 -26.140  1.00  1.22           H  
ATOM   2586 1HH2 ARG A 184     -26.372 -15.775 -28.760  1.00  1.22           H  
ATOM   2587 2HH2 ARG A 184     -26.303 -16.499 -27.169  1.00  1.22           H  
ATOM   2588  N   ARG A 185     -35.241 -13.844 -30.941  1.00  1.15           N  
ATOM   2589  CA  ARG A 185     -36.627 -14.023 -31.336  1.00  1.15           C  
ATOM   2590  C   ARG A 185     -37.019 -13.060 -32.448  1.00  1.15           C  
ATOM   2591  O   ARG A 185     -37.640 -13.473 -33.428  1.00  1.15           O  
ATOM   2592  CB  ARG A 185     -37.514 -13.837 -30.135  1.00  1.15           C  
ATOM   2593  CG  ARG A 185     -37.404 -14.952 -29.113  1.00  1.15           C  
ATOM   2594  CD  ARG A 185     -38.080 -14.621 -27.855  1.00  1.15           C  
ATOM   2595  NE  ARG A 185     -37.985 -15.705 -26.881  1.00  1.15           N  
ATOM   2596  CZ  ARG A 185     -38.317 -15.590 -25.592  1.00  1.15           C  
ATOM   2597  NH1 ARG A 185     -38.762 -14.443 -25.116  1.00  1.15           N  
ATOM   2598  NH2 ARG A 185     -38.180 -16.650 -24.830  1.00  1.15           N  
ATOM   2599  H   ARG A 185     -35.023 -13.487 -30.009  1.00  1.15           H  
ATOM   2600  HA  ARG A 185     -36.755 -15.036 -31.702  1.00  1.15           H  
ATOM   2601 1HB  ARG A 185     -37.272 -12.904 -29.655  1.00  1.15           H  
ATOM   2602 2HB  ARG A 185     -38.552 -13.783 -30.455  1.00  1.15           H  
ATOM   2603 1HG  ARG A 185     -37.883 -15.829 -29.521  1.00  1.15           H  
ATOM   2604 2HG  ARG A 185     -36.358 -15.175 -28.908  1.00  1.15           H  
ATOM   2605 1HD  ARG A 185     -37.603 -13.741 -27.421  1.00  1.15           H  
ATOM   2606 2HD  ARG A 185     -39.125 -14.403 -28.037  1.00  1.15           H  
ATOM   2607  HE  ARG A 185     -37.648 -16.639 -27.179  1.00  1.15           H  
ATOM   2608 1HH1 ARG A 185     -38.853 -13.641 -25.731  1.00  1.15           H  
ATOM   2609 2HH1 ARG A 185     -39.012 -14.349 -24.140  1.00  1.15           H  
ATOM   2610 1HH2 ARG A 185     -37.826 -17.514 -25.277  1.00  1.15           H  
ATOM   2611 2HH2 ARG A 185     -38.413 -16.620 -23.852  1.00  1.15           H  
ATOM   2612  N   LEU A 186     -36.597 -11.795 -32.358  1.00  1.09           N  
ATOM   2613  CA  LEU A 186     -36.931 -10.849 -33.413  1.00  1.09           C  
ATOM   2614  C   LEU A 186     -36.283 -11.267 -34.718  1.00  1.09           C  
ATOM   2615  O   LEU A 186     -36.912 -11.201 -35.782  1.00  1.09           O  
ATOM   2616  CB  LEU A 186     -36.439  -9.438 -33.046  1.00  1.09           C  
ATOM   2617  CG  LEU A 186     -37.173  -8.718 -31.914  1.00  1.09           C  
ATOM   2618  CD1 LEU A 186     -36.399  -7.463 -31.521  1.00  1.09           C  
ATOM   2619  CD2 LEU A 186     -38.534  -8.345 -32.397  1.00  1.09           C  
ATOM   2620  H   LEU A 186     -36.073 -11.470 -31.544  1.00  1.09           H  
ATOM   2621  HA  LEU A 186     -38.012 -10.836 -33.545  1.00  1.09           H  
ATOM   2622 1HB  LEU A 186     -35.383  -9.504 -32.768  1.00  1.09           H  
ATOM   2623 2HB  LEU A 186     -36.527  -8.812 -33.911  1.00  1.09           H  
ATOM   2624  HG  LEU A 186     -37.259  -9.371 -31.049  1.00  1.09           H  
ATOM   2625 1HD1 LEU A 186     -36.927  -6.944 -30.720  1.00  1.09           H  
ATOM   2626 2HD1 LEU A 186     -35.406  -7.752 -31.176  1.00  1.09           H  
ATOM   2627 3HD1 LEU A 186     -36.308  -6.806 -32.383  1.00  1.09           H  
ATOM   2628 1HD2 LEU A 186     -39.072  -7.835 -31.600  1.00  1.09           H  
ATOM   2629 2HD2 LEU A 186     -38.443  -7.687 -33.261  1.00  1.09           H  
ATOM   2630 3HD2 LEU A 186     -39.063  -9.247 -32.681  1.00  1.09           H  
ATOM   2631  N   ARG A 187     -35.021 -11.714 -34.642  1.00  1.05           N  
ATOM   2632  CA  ARG A 187     -34.296 -12.121 -35.833  1.00  1.05           C  
ATOM   2633  C   ARG A 187     -34.915 -13.362 -36.437  1.00  1.05           C  
ATOM   2634  O   ARG A 187     -35.049 -13.454 -37.656  1.00  1.05           O  
ATOM   2635  CB  ARG A 187     -32.837 -12.347 -35.492  1.00  1.05           C  
ATOM   2636  CG  ARG A 187     -32.085 -11.060 -35.180  1.00  1.05           C  
ATOM   2637  CD  ARG A 187     -30.721 -11.307 -34.660  1.00  1.05           C  
ATOM   2638  NE  ARG A 187     -30.061 -10.061 -34.325  1.00  1.05           N  
ATOM   2639  CZ  ARG A 187     -28.860  -9.947 -33.732  1.00  1.05           C  
ATOM   2640  NH1 ARG A 187     -28.162 -11.012 -33.401  1.00  1.05           N  
ATOM   2641  NH2 ARG A 187     -28.387  -8.751 -33.490  1.00  1.05           N  
ATOM   2642  H   ARG A 187     -34.533 -11.739 -33.743  1.00  1.05           H  
ATOM   2643  HA  ARG A 187     -34.352 -11.319 -36.566  1.00  1.05           H  
ATOM   2644 1HB  ARG A 187     -32.769 -12.995 -34.616  1.00  1.05           H  
ATOM   2645 2HB  ARG A 187     -32.337 -12.850 -36.319  1.00  1.05           H  
ATOM   2646 1HG  ARG A 187     -31.985 -10.483 -36.097  1.00  1.05           H  
ATOM   2647 2HG  ARG A 187     -32.640 -10.470 -34.457  1.00  1.05           H  
ATOM   2648 1HD  ARG A 187     -30.783 -11.916 -33.756  1.00  1.05           H  
ATOM   2649 2HD  ARG A 187     -30.125 -11.823 -35.411  1.00  1.05           H  
ATOM   2650  HE  ARG A 187     -30.545  -9.201 -34.554  1.00  1.05           H  
ATOM   2651 1HH1 ARG A 187     -28.526 -11.931 -33.590  1.00  1.05           H  
ATOM   2652 2HH1 ARG A 187     -27.256 -10.901 -32.958  1.00  1.05           H  
ATOM   2653 1HH2 ARG A 187     -28.932  -7.935 -33.744  1.00  1.05           H  
ATOM   2654 2HH2 ARG A 187     -27.464  -8.629 -33.048  1.00  1.05           H  
ATOM   2655  N   SER A 188     -35.359 -14.294 -35.589  1.00  1.04           N  
ATOM   2656  CA  SER A 188     -35.983 -15.504 -36.083  1.00  1.04           C  
ATOM   2657  C   SER A 188     -37.260 -15.151 -36.826  1.00  1.04           C  
ATOM   2658  O   SER A 188     -37.518 -15.682 -37.908  1.00  1.04           O  
ATOM   2659  CB  SER A 188     -36.262 -16.444 -34.937  1.00  1.04           C  
ATOM   2660  OG  SER A 188     -35.057 -16.871 -34.361  1.00  1.04           O  
ATOM   2661  H   SER A 188     -35.220 -14.193 -34.585  1.00  1.04           H  
ATOM   2662  HA  SER A 188     -35.298 -15.990 -36.780  1.00  1.04           H  
ATOM   2663 1HB  SER A 188     -36.868 -15.938 -34.188  1.00  1.04           H  
ATOM   2664 2HB  SER A 188     -36.827 -17.302 -35.295  1.00  1.04           H  
ATOM   2665  HG  SER A 188     -34.677 -16.073 -33.929  1.00  1.04           H  
ATOM   2666  N   VAL A 189     -38.036 -14.206 -36.293  1.00  1.04           N  
ATOM   2667  CA  VAL A 189     -39.247 -13.815 -36.991  1.00  1.04           C  
ATOM   2668  C   VAL A 189     -38.896 -13.233 -38.337  1.00  1.04           C  
ATOM   2669  O   VAL A 189     -39.497 -13.578 -39.352  1.00  1.04           O  
ATOM   2670  CB  VAL A 189     -40.044 -12.760 -36.225  1.00  1.04           C  
ATOM   2671  CG1 VAL A 189     -41.149 -12.260 -37.108  1.00  1.04           C  
ATOM   2672  CG2 VAL A 189     -40.635 -13.356 -34.961  1.00  1.04           C  
ATOM   2673  H   VAL A 189     -37.800 -13.789 -35.390  1.00  1.04           H  
ATOM   2674  HA  VAL A 189     -39.869 -14.694 -37.135  1.00  1.04           H  
ATOM   2675  HB  VAL A 189     -39.394 -11.922 -35.971  1.00  1.04           H  
ATOM   2676 1HG1 VAL A 189     -41.709 -11.529 -36.587  1.00  1.04           H  
ATOM   2677 2HG1 VAL A 189     -40.734 -11.824 -38.016  1.00  1.04           H  
ATOM   2678 3HG1 VAL A 189     -41.788 -13.091 -37.361  1.00  1.04           H  
ATOM   2679 1HG2 VAL A 189     -41.205 -12.589 -34.429  1.00  1.04           H  
ATOM   2680 2HG2 VAL A 189     -41.289 -14.182 -35.223  1.00  1.04           H  
ATOM   2681 3HG2 VAL A 189     -39.845 -13.718 -34.325  1.00  1.04           H  
ATOM   2682  N   ALA A 190     -37.895 -12.362 -38.371  1.00  1.08           N  
ATOM   2683  CA  ALA A 190     -37.525 -11.785 -39.645  1.00  1.08           C  
ATOM   2684  C   ALA A 190     -37.104 -12.872 -40.647  1.00  1.08           C  
ATOM   2685  O   ALA A 190     -37.620 -12.918 -41.771  1.00  1.08           O  
ATOM   2686  CB  ALA A 190     -36.395 -10.790 -39.432  1.00  1.08           C  
ATOM   2687  H   ALA A 190     -37.414 -12.085 -37.513  1.00  1.08           H  
ATOM   2688  HA  ALA A 190     -38.390 -11.265 -40.053  1.00  1.08           H  
ATOM   2689 1HB  ALA A 190     -36.130 -10.333 -40.382  1.00  1.08           H  
ATOM   2690 2HB  ALA A 190     -36.731 -10.028 -38.737  1.00  1.08           H  
ATOM   2691 3HB  ALA A 190     -35.529 -11.303 -39.020  1.00  1.08           H  
ATOM   2692  N   ASP A 191     -36.279 -13.837 -40.213  1.00  1.15           N  
ATOM   2693  CA  ASP A 191     -35.833 -14.896 -41.121  1.00  1.15           C  
ATOM   2694  C   ASP A 191     -36.992 -15.740 -41.646  1.00  1.15           C  
ATOM   2695  O   ASP A 191     -37.031 -16.093 -42.826  1.00  1.15           O  
ATOM   2696  CB  ASP A 191     -34.803 -15.810 -40.450  1.00  1.15           C  
ATOM   2697  CG  ASP A 191     -33.410 -15.164 -40.271  1.00  1.15           C  
ATOM   2698  OD1 ASP A 191     -33.163 -14.131 -40.854  1.00  1.15           O  
ATOM   2699  OD2 ASP A 191     -32.597 -15.742 -39.579  1.00  1.15           O  
ATOM   2700  H   ASP A 191     -35.913 -13.797 -39.261  1.00  1.15           H  
ATOM   2701  HA  ASP A 191     -35.350 -14.423 -41.974  1.00  1.15           H  
ATOM   2702 1HB  ASP A 191     -35.179 -16.092 -39.462  1.00  1.15           H  
ATOM   2703 2HB  ASP A 191     -34.696 -16.724 -41.030  1.00  1.15           H  
ATOM   2704  N   ARG A 192     -37.983 -15.986 -40.795  1.00  1.28           N  
ATOM   2705  CA  ARG A 192     -39.161 -16.781 -41.134  1.00  1.28           C  
ATOM   2706  C   ARG A 192     -40.029 -16.150 -42.224  1.00  1.28           C  
ATOM   2707  O   ARG A 192     -40.871 -16.832 -42.813  1.00  1.28           O  
ATOM   2708  CB  ARG A 192     -39.995 -17.043 -39.887  1.00  1.28           C  
ATOM   2709  CG  ARG A 192     -39.360 -18.047 -38.900  1.00  1.28           C  
ATOM   2710  CD  ARG A 192     -40.094 -18.124 -37.596  1.00  1.28           C  
ATOM   2711  NE  ARG A 192     -39.454 -19.067 -36.672  1.00  1.28           N  
ATOM   2712  CZ  ARG A 192     -39.733 -19.185 -35.350  1.00  1.28           C  
ATOM   2713  NH1 ARG A 192     -40.646 -18.415 -34.790  1.00  1.28           N  
ATOM   2714  NH2 ARG A 192     -39.076 -20.082 -34.628  1.00  1.28           N  
ATOM   2715  H   ARG A 192     -37.897 -15.648 -39.835  1.00  1.28           H  
ATOM   2716  HA  ARG A 192     -38.812 -17.744 -41.501  1.00  1.28           H  
ATOM   2717 1HB  ARG A 192     -40.144 -16.107 -39.352  1.00  1.28           H  
ATOM   2718 2HB  ARG A 192     -40.975 -17.419 -40.172  1.00  1.28           H  
ATOM   2719 1HG  ARG A 192     -39.395 -19.038 -39.350  1.00  1.28           H  
ATOM   2720 2HG  ARG A 192     -38.325 -17.790 -38.715  1.00  1.28           H  
ATOM   2721 1HD  ARG A 192     -40.093 -17.140 -37.129  1.00  1.28           H  
ATOM   2722 2HD  ARG A 192     -41.119 -18.449 -37.764  1.00  1.28           H  
ATOM   2723  HE  ARG A 192     -38.746 -19.681 -37.055  1.00  1.28           H  
ATOM   2724 1HH1 ARG A 192     -41.142 -17.734 -35.343  1.00  1.28           H  
ATOM   2725 2HH1 ARG A 192     -40.859 -18.499 -33.782  1.00  1.28           H  
ATOM   2726 1HH2 ARG A 192     -38.377 -20.663 -35.065  1.00  1.28           H  
ATOM   2727 2HH2 ARG A 192     -39.264 -20.191 -33.641  1.00  1.28           H  
ATOM   2728  N   THR A 193     -39.861 -14.848 -42.466  1.00  1.45           N  
ATOM   2729  CA  THR A 193     -40.642 -14.149 -43.469  1.00  1.45           C  
ATOM   2730  C   THR A 193     -39.796 -13.785 -44.674  1.00  1.45           C  
ATOM   2731  O   THR A 193     -40.258 -13.079 -45.570  1.00  1.45           O  
ATOM   2732  CB  THR A 193     -41.197 -12.842 -42.932  1.00  1.45           C  
ATOM   2733  OG1 THR A 193     -40.118 -11.974 -42.590  1.00  1.45           O  
ATOM   2734  CG2 THR A 193     -42.013 -13.063 -41.746  1.00  1.45           C  
ATOM   2735  H   THR A 193     -39.142 -14.319 -41.968  1.00  1.45           H  
ATOM   2736  HA  THR A 193     -41.458 -14.789 -43.800  1.00  1.45           H  
ATOM   2737  HB  THR A 193     -41.805 -12.382 -43.686  1.00  1.45           H  
ATOM   2738  HG1 THR A 193     -39.341 -12.504 -42.262  1.00  1.45           H  
ATOM   2739 1HG2 THR A 193     -42.397 -12.111 -41.395  1.00  1.45           H  
ATOM   2740 2HG2 THR A 193     -42.841 -13.720 -42.007  1.00  1.45           H  
ATOM   2741 3HG2 THR A 193     -41.410 -13.523 -40.970  1.00  1.45           H  
ATOM   2742  N   ALA A 194     -38.527 -14.175 -44.672  1.00  1.63           N  
ATOM   2743  CA  ALA A 194     -37.664 -13.749 -45.754  1.00  1.63           C  
ATOM   2744  C   ALA A 194     -38.150 -14.252 -47.107  1.00  1.63           C  
ATOM   2745  O   ALA A 194     -38.459 -15.433 -47.265  1.00  1.63           O  
ATOM   2746  CB  ALA A 194     -36.248 -14.214 -45.488  1.00  1.63           C  
ATOM   2747  H   ALA A 194     -38.154 -14.777 -43.938  1.00  1.63           H  
ATOM   2748  HA  ALA A 194     -37.674 -12.670 -45.784  1.00  1.63           H  
ATOM   2749 1HB  ALA A 194     -35.593 -13.863 -46.282  1.00  1.63           H  
ATOM   2750 2HB  ALA A 194     -35.913 -13.814 -44.528  1.00  1.63           H  
ATOM   2751 3HB  ALA A 194     -36.227 -15.303 -45.451  1.00  1.63           H  
ATOM   2752  N   THR A 195     -38.095 -13.353 -48.095  1.00  1.77           N  
ATOM   2753  CA  THR A 195     -38.468 -13.546 -49.508  1.00  1.77           C  
ATOM   2754  C   THR A 195     -39.921 -14.007 -49.726  1.00  1.77           C  
ATOM   2755  O   THR A 195     -40.629 -14.411 -48.806  1.00  1.77           O  
ATOM   2756  CB  THR A 195     -37.531 -14.553 -50.225  1.00  1.77           C  
ATOM   2757  OG1 THR A 195     -37.718 -15.893 -49.727  1.00  1.77           O  
ATOM   2758  CG2 THR A 195     -36.082 -14.147 -49.985  1.00  1.77           C  
ATOM   2759  H   THR A 195     -37.808 -12.421 -47.832  1.00  1.77           H  
ATOM   2760  HA  THR A 195     -38.359 -12.584 -50.007  1.00  1.77           H  
ATOM   2761  HB  THR A 195     -37.727 -14.542 -51.295  1.00  1.77           H  
ATOM   2762  HG1 THR A 195     -38.033 -15.877 -48.817  1.00  1.77           H  
ATOM   2763 1HG2 THR A 195     -35.422 -14.846 -50.497  1.00  1.77           H  
ATOM   2764 2HG2 THR A 195     -35.918 -13.143 -50.372  1.00  1.77           H  
ATOM   2765 3HG2 THR A 195     -35.865 -14.163 -48.921  1.00  1.77           H  
ATOM   2766  N   GLY A 196     -40.397 -13.883 -50.966  1.00  1.79           N  
ATOM   2767  CA  GLY A 196     -41.725 -14.380 -51.342  1.00  1.79           C  
ATOM   2768  C   GLY A 196     -42.892 -13.474 -50.948  1.00  1.79           C  
ATOM   2769  O   GLY A 196     -43.627 -12.982 -51.805  1.00  1.79           O  
ATOM   2770  H   GLY A 196     -39.803 -13.488 -51.679  1.00  1.79           H  
ATOM   2771 1HA  GLY A 196     -41.746 -14.538 -52.421  1.00  1.79           H  
ATOM   2772 2HA  GLY A 196     -41.869 -15.360 -50.888  1.00  1.79           H  
ATOM   2773  N   SER A 197     -43.070 -13.284 -49.648  1.00  1.67           N  
ATOM   2774  CA  SER A 197     -44.161 -12.463 -49.131  1.00  1.67           C  
ATOM   2775  C   SER A 197     -44.025 -11.012 -49.630  1.00  1.67           C  
ATOM   2776  O   SER A 197     -42.920 -10.468 -49.593  1.00  1.67           O  
ATOM   2777  CB  SER A 197     -44.146 -12.502 -47.617  1.00  1.67           C  
ATOM   2778  OG  SER A 197     -44.425 -13.799 -47.143  1.00  1.67           O  
ATOM   2779  H   SER A 197     -42.404 -13.734 -49.020  1.00  1.67           H  
ATOM   2780  HA  SER A 197     -45.085 -12.914 -49.471  1.00  1.67           H  
ATOM   2781 1HB  SER A 197     -43.164 -12.183 -47.257  1.00  1.67           H  
ATOM   2782 2HB  SER A 197     -44.874 -11.807 -47.233  1.00  1.67           H  
ATOM   2783  HG  SER A 197     -45.389 -13.931 -47.261  1.00  1.67           H  
ATOM   2784  N   PRO A 198     -45.111 -10.372 -50.116  1.00  1.46           N  
ATOM   2785  CA  PRO A 198     -45.145  -9.006 -50.617  1.00  1.46           C  
ATOM   2786  C   PRO A 198     -45.064  -7.979 -49.507  1.00  1.46           C  
ATOM   2787  O   PRO A 198     -45.536  -8.223 -48.410  1.00  1.46           O  
ATOM   2788  CB  PRO A 198     -46.509  -8.940 -51.313  1.00  1.46           C  
ATOM   2789  CG  PRO A 198     -47.368  -9.937 -50.558  1.00  1.46           C  
ATOM   2790  CD  PRO A 198     -46.420 -11.059 -50.168  1.00  1.46           C  
ATOM   2791  HA  PRO A 198     -44.323  -8.867 -51.336  1.00  1.46           H  
ATOM   2792 1HB  PRO A 198     -46.903  -7.915 -51.255  1.00  1.46           H  
ATOM   2793 2HB  PRO A 198     -46.399  -9.186 -52.379  1.00  1.46           H  
ATOM   2794 1HG  PRO A 198     -47.819  -9.451 -49.672  1.00  1.46           H  
ATOM   2795 2HG  PRO A 198     -48.201 -10.278 -51.188  1.00  1.46           H  
ATOM   2796 1HD  PRO A 198     -46.710 -11.434 -49.177  1.00  1.46           H  
ATOM   2797 2HD  PRO A 198     -46.418 -11.845 -50.943  1.00  1.46           H  
ATOM   2798  N   GLY A 199     -44.553  -6.800 -49.816  1.00  1.21           N  
ATOM   2799  CA  GLY A 199     -44.582  -5.702 -48.856  1.00  1.21           C  
ATOM   2800  C   GLY A 199     -43.471  -5.837 -47.830  1.00  1.21           C  
ATOM   2801  O   GLY A 199     -42.996  -6.945 -47.548  1.00  1.21           O  
ATOM   2802  H   GLY A 199     -44.150  -6.647 -50.728  1.00  1.21           H  
ATOM   2803 1HA  GLY A 199     -44.481  -4.753 -49.383  1.00  1.21           H  
ATOM   2804 2HA  GLY A 199     -45.547  -5.683 -48.349  1.00  1.21           H  
ATOM   2805  N   THR A 200     -43.082  -4.716 -47.241  1.00  1.00           N  
ATOM   2806  CA  THR A 200     -42.050  -4.767 -46.214  1.00  1.00           C  
ATOM   2807  C   THR A 200     -42.448  -4.059 -44.931  1.00  1.00           C  
ATOM   2808  O   THR A 200     -42.918  -2.919 -44.958  1.00  1.00           O  
ATOM   2809  CB  THR A 200     -40.724  -4.187 -46.731  1.00  1.00           C  
ATOM   2810  OG1 THR A 200     -40.278  -4.945 -47.864  1.00  1.00           O  
ATOM   2811  CG2 THR A 200     -39.658  -4.218 -45.631  1.00  1.00           C  
ATOM   2812  H   THR A 200     -43.523  -3.837 -47.519  1.00  1.00           H  
ATOM   2813  HA  THR A 200     -41.872  -5.811 -45.961  1.00  1.00           H  
ATOM   2814  HB  THR A 200     -40.874  -3.164 -47.032  1.00  1.00           H  
ATOM   2815  HG1 THR A 200     -40.242  -5.882 -47.628  1.00  1.00           H  
ATOM   2816 1HG2 THR A 200     -38.728  -3.801 -46.006  1.00  1.00           H  
ATOM   2817 2HG2 THR A 200     -39.996  -3.631 -44.787  1.00  1.00           H  
ATOM   2818 3HG2 THR A 200     -39.489  -5.249 -45.311  1.00  1.00           H  
ATOM   2819  N   LEU A 201     -42.249  -4.753 -43.817  1.00  0.85           N  
ATOM   2820  CA  LEU A 201     -42.474  -4.204 -42.492  1.00  0.85           C  
ATOM   2821  C   LEU A 201     -41.139  -4.048 -41.788  1.00  0.85           C  
ATOM   2822  O   LEU A 201     -40.471  -5.030 -41.457  1.00  0.85           O  
ATOM   2823  CB  LEU A 201     -43.418  -5.088 -41.674  1.00  0.85           C  
ATOM   2824  CG  LEU A 201     -43.643  -4.658 -40.206  1.00  0.85           C  
ATOM   2825  CD1 LEU A 201     -44.249  -3.284 -40.164  1.00  0.85           C  
ATOM   2826  CD2 LEU A 201     -44.555  -5.648 -39.532  1.00  0.85           C  
ATOM   2827  H   LEU A 201     -41.875  -5.696 -43.906  1.00  0.85           H  
ATOM   2828  HA  LEU A 201     -42.932  -3.227 -42.590  1.00  0.85           H  
ATOM   2829 1HB  LEU A 201     -44.390  -5.100 -42.165  1.00  0.85           H  
ATOM   2830 2HB  LEU A 201     -43.024  -6.096 -41.678  1.00  0.85           H  
ATOM   2831  HG  LEU A 201     -42.689  -4.622 -39.682  1.00  0.85           H  
ATOM   2832 1HD1 LEU A 201     -44.403  -2.995 -39.131  1.00  0.85           H  
ATOM   2833 2HD1 LEU A 201     -43.578  -2.578 -40.638  1.00  0.85           H  
ATOM   2834 3HD1 LEU A 201     -45.191  -3.290 -40.687  1.00  0.85           H  
ATOM   2835 1HD2 LEU A 201     -44.719  -5.342 -38.498  1.00  0.85           H  
ATOM   2836 2HD2 LEU A 201     -45.498  -5.666 -40.062  1.00  0.85           H  
ATOM   2837 3HD2 LEU A 201     -44.120  -6.635 -39.543  1.00  0.85           H  
ATOM   2838  N   ASN A 202     -40.748  -2.801 -41.613  1.00  0.77           N  
ATOM   2839  CA  ASN A 202     -39.465  -2.448 -41.040  1.00  0.77           C  
ATOM   2840  C   ASN A 202     -39.669  -2.156 -39.584  1.00  0.77           C  
ATOM   2841  O   ASN A 202     -40.481  -1.295 -39.243  1.00  0.77           O  
ATOM   2842  CB  ASN A 202     -38.889  -1.254 -41.734  1.00  0.77           C  
ATOM   2843  CG  ASN A 202     -38.707  -1.494 -43.123  1.00  0.77           C  
ATOM   2844  OD1 ASN A 202     -38.081  -2.459 -43.557  1.00  0.77           O  
ATOM   2845  ND2 ASN A 202     -39.295  -0.626 -43.872  1.00  0.77           N  
ATOM   2846  H   ASN A 202     -41.386  -2.058 -41.896  1.00  0.77           H  
ATOM   2847  HA  ASN A 202     -38.782  -3.291 -41.129  1.00  0.77           H  
ATOM   2848 1HB  ASN A 202     -39.552  -0.415 -41.622  1.00  0.77           H  
ATOM   2849 2HB  ASN A 202     -37.964  -0.994 -41.277  1.00  0.77           H  
ATOM   2850 1HD2 ASN A 202     -39.278  -0.712 -44.868  1.00  0.77           H  
ATOM   2851 2HD2 ASN A 202     -39.770   0.159 -43.430  1.00  0.77           H  
ATOM   2852  N   VAL A 203     -39.011  -2.893 -38.719  1.00  0.73           N  
ATOM   2853  CA  VAL A 203     -39.254  -2.653 -37.319  1.00  0.73           C  
ATOM   2854  C   VAL A 203     -37.997  -2.096 -36.698  1.00  0.73           C  
ATOM   2855  O   VAL A 203     -36.959  -2.766 -36.640  1.00  0.73           O  
ATOM   2856  CB  VAL A 203     -39.622  -3.945 -36.634  1.00  0.73           C  
ATOM   2857  CG1 VAL A 203     -39.954  -3.642 -35.172  1.00  0.73           C  
ATOM   2858  CG2 VAL A 203     -40.710  -4.612 -37.435  1.00  0.73           C  
ATOM   2859  H   VAL A 203     -38.363  -3.611 -39.039  1.00  0.73           H  
ATOM   2860  HA  VAL A 203     -40.059  -1.929 -37.195  1.00  0.73           H  
ATOM   2861  HB  VAL A 203     -38.753  -4.594 -36.626  1.00  0.73           H  
ATOM   2862 1HG1 VAL A 203     -40.184  -4.532 -34.627  1.00  0.73           H  
ATOM   2863 2HG1 VAL A 203     -39.122  -3.158 -34.717  1.00  0.73           H  
ATOM   2864 3HG1 VAL A 203     -40.812  -2.969 -35.134  1.00  0.73           H  
ATOM   2865 1HG2 VAL A 203     -40.938  -5.537 -36.991  1.00  0.73           H  
ATOM   2866 2HG2 VAL A 203     -41.594  -3.973 -37.463  1.00  0.73           H  
ATOM   2867 3HG2 VAL A 203     -40.356  -4.791 -38.454  1.00  0.73           H  
ATOM   2868  N   ALA A 204     -38.082  -0.861 -36.249  1.00  0.72           N  
ATOM   2869  CA  ALA A 204     -36.931  -0.200 -35.692  1.00  0.72           C  
ATOM   2870  C   ALA A 204     -36.896  -0.427 -34.180  1.00  0.72           C  
ATOM   2871  O   ALA A 204     -37.838  -0.074 -33.442  1.00  0.72           O  
ATOM   2872  CB  ALA A 204     -36.927   1.266 -36.096  1.00  0.72           C  
ATOM   2873  H   ALA A 204     -38.970  -0.372 -36.302  1.00  0.72           H  
ATOM   2874  HA  ALA A 204     -36.047  -0.653 -36.112  1.00  0.72           H  
ATOM   2875 1HB  ALA A 204     -36.044   1.747 -35.702  1.00  0.72           H  
ATOM   2876 2HB  ALA A 204     -36.921   1.335 -37.184  1.00  0.72           H  
ATOM   2877 3HB  ALA A 204     -37.793   1.753 -35.729  1.00  0.72           H  
ATOM   2878  N   VAL A 205     -35.849  -1.133 -33.761  1.00  0.72           N  
ATOM   2879  CA  VAL A 205     -35.640  -1.532 -32.374  1.00  0.72           C  
ATOM   2880  C   VAL A 205     -34.228  -1.136 -31.973  1.00  0.72           C  
ATOM   2881  O   VAL A 205     -33.267  -1.535 -32.623  1.00  0.72           O  
ATOM   2882  CB  VAL A 205     -35.801  -3.057 -32.192  1.00  0.72           C  
ATOM   2883  CG1 VAL A 205     -35.596  -3.405 -30.755  1.00  0.72           C  
ATOM   2884  CG2 VAL A 205     -37.146  -3.508 -32.660  1.00  0.72           C  
ATOM   2885  H   VAL A 205     -35.146  -1.373 -34.462  1.00  0.72           H  
ATOM   2886  HA  VAL A 205     -36.351  -1.007 -31.737  1.00  0.72           H  
ATOM   2887  HB  VAL A 205     -35.031  -3.567 -32.768  1.00  0.72           H  
ATOM   2888 1HG1 VAL A 205     -35.692  -4.477 -30.628  1.00  0.72           H  
ATOM   2889 2HG1 VAL A 205     -34.614  -3.083 -30.452  1.00  0.72           H  
ATOM   2890 3HG1 VAL A 205     -36.342  -2.911 -30.152  1.00  0.72           H  
ATOM   2891 1HG2 VAL A 205     -37.245  -4.582 -32.534  1.00  0.72           H  
ATOM   2892 2HG2 VAL A 205     -37.916  -3.006 -32.088  1.00  0.72           H  
ATOM   2893 3HG2 VAL A 205     -37.230  -3.260 -33.704  1.00  0.72           H  
ATOM   2894  N   ALA A 206     -34.092  -0.390 -30.887  1.00  0.73           N  
ATOM   2895  CA  ALA A 206     -32.797   0.113 -30.425  1.00  0.73           C  
ATOM   2896  C   ALA A 206     -32.189   0.991 -31.513  1.00  0.73           C  
ATOM   2897  O   ALA A 206     -30.996   0.924 -31.818  1.00  0.73           O  
ATOM   2898  CB  ALA A 206     -31.856  -1.021 -30.076  1.00  0.73           C  
ATOM   2899  H   ALA A 206     -34.933  -0.088 -30.412  1.00  0.73           H  
ATOM   2900  HA  ALA A 206     -32.970   0.719 -29.543  1.00  0.73           H  
ATOM   2901 1HB  ALA A 206     -30.911  -0.609 -29.720  1.00  0.73           H  
ATOM   2902 2HB  ALA A 206     -32.299  -1.611 -29.309  1.00  0.73           H  
ATOM   2903 3HB  ALA A 206     -31.651  -1.649 -30.926  1.00  0.73           H  
ATOM   2904  N   TYR A 207     -33.040   1.824 -32.091  1.00  0.74           N  
ATOM   2905  CA  TYR A 207     -32.650   2.716 -33.179  1.00  0.74           C  
ATOM   2906  C   TYR A 207     -32.415   4.163 -32.741  1.00  0.74           C  
ATOM   2907  O   TYR A 207     -33.032   4.669 -31.793  1.00  0.74           O  
ATOM   2908  CB  TYR A 207     -33.671   2.655 -34.315  1.00  0.74           C  
ATOM   2909  CG  TYR A 207     -33.350   3.524 -35.520  1.00  0.74           C  
ATOM   2910  CD1 TYR A 207     -32.452   3.070 -36.483  1.00  0.74           C  
ATOM   2911  CD2 TYR A 207     -33.935   4.772 -35.663  1.00  0.74           C  
ATOM   2912  CE1 TYR A 207     -32.143   3.857 -37.580  1.00  0.74           C  
ATOM   2913  CE2 TYR A 207     -33.616   5.552 -36.758  1.00  0.74           C  
ATOM   2914  CZ  TYR A 207     -32.726   5.102 -37.720  1.00  0.74           C  
ATOM   2915  OH  TYR A 207     -32.417   5.897 -38.822  1.00  0.74           O  
ATOM   2916  H   TYR A 207     -34.001   1.807 -31.744  1.00  0.74           H  
ATOM   2917  HA  TYR A 207     -31.704   2.354 -33.580  1.00  0.74           H  
ATOM   2918 1HB  TYR A 207     -33.756   1.618 -34.660  1.00  0.74           H  
ATOM   2919 2HB  TYR A 207     -34.634   2.941 -33.946  1.00  0.74           H  
ATOM   2920  HD1 TYR A 207     -31.991   2.095 -36.379  1.00  0.74           H  
ATOM   2921  HD2 TYR A 207     -34.633   5.144 -34.910  1.00  0.74           H  
ATOM   2922  HE1 TYR A 207     -31.442   3.497 -38.330  1.00  0.74           H  
ATOM   2923  HE2 TYR A 207     -34.056   6.518 -36.853  1.00  0.74           H  
ATOM   2924  HH  TYR A 207     -31.611   5.548 -39.285  1.00  0.74           H  
ATOM   2925  N   ASP A 208     -31.420   4.777 -33.374  1.00  0.76           N  
ATOM   2926  CA  ASP A 208     -31.067   6.179 -33.192  1.00  0.76           C  
ATOM   2927  C   ASP A 208     -30.461   6.692 -34.481  1.00  0.76           C  
ATOM   2928  O   ASP A 208     -29.323   6.354 -34.828  1.00  0.76           O  
ATOM   2929  CB  ASP A 208     -30.117   6.372 -32.011  1.00  0.76           C  
ATOM   2930  CG  ASP A 208     -29.736   7.865 -31.652  1.00  0.76           C  
ATOM   2931  OD1 ASP A 208     -29.869   8.790 -32.467  1.00  0.76           O  
ATOM   2932  OD2 ASP A 208     -29.291   8.045 -30.521  1.00  0.76           O  
ATOM   2933  H   ASP A 208     -30.928   4.259 -34.089  1.00  0.76           H  
ATOM   2934  HA  ASP A 208     -31.980   6.747 -32.998  1.00  0.76           H  
ATOM   2935 1HB  ASP A 208     -30.571   5.926 -31.131  1.00  0.76           H  
ATOM   2936 2HB  ASP A 208     -29.194   5.822 -32.205  1.00  0.76           H  
ATOM   2937  N   GLY A 209     -31.208   7.526 -35.184  1.00  0.78           N  
ATOM   2938  CA  GLY A 209     -30.794   8.047 -36.468  1.00  0.78           C  
ATOM   2939  C   GLY A 209     -29.488   8.835 -36.435  1.00  0.78           C  
ATOM   2940  O   GLY A 209     -28.848   9.018 -37.474  1.00  0.78           O  
ATOM   2941  H   GLY A 209     -32.135   7.796 -34.860  1.00  0.78           H  
ATOM   2942 1HA  GLY A 209     -30.717   7.229 -37.179  1.00  0.78           H  
ATOM   2943 2HA  GLY A 209     -31.584   8.689 -36.825  1.00  0.78           H  
ATOM   2944  N   ARG A 210     -29.060   9.309 -35.260  1.00  0.81           N  
ATOM   2945  CA  ARG A 210     -27.819  10.059 -35.215  1.00  0.81           C  
ATOM   2946  C   ARG A 210     -26.631   9.105 -35.228  1.00  0.81           C  
ATOM   2947  O   ARG A 210     -25.534   9.461 -35.656  1.00  0.81           O  
ATOM   2948  CB  ARG A 210     -27.767  10.890 -33.957  1.00  0.81           C  
ATOM   2949  CG  ARG A 210     -28.825  11.956 -33.851  1.00  0.81           C  
ATOM   2950  CD  ARG A 210     -28.776  12.592 -32.527  1.00  0.81           C  
ATOM   2951  NE  ARG A 210     -29.061  11.614 -31.491  1.00  0.81           N  
ATOM   2952  CZ  ARG A 210     -29.046  11.855 -30.167  1.00  0.81           C  
ATOM   2953  NH1 ARG A 210     -28.794  13.070 -29.702  1.00  0.81           N  
ATOM   2954  NH2 ARG A 210     -29.283  10.857 -29.338  1.00  0.81           N  
ATOM   2955  H   ARG A 210     -29.571   9.131 -34.379  1.00  0.81           H  
ATOM   2956  HA  ARG A 210     -27.766  10.712 -36.090  1.00  0.81           H  
ATOM   2957 1HB  ARG A 210     -27.875  10.232 -33.092  1.00  0.81           H  
ATOM   2958 2HB  ARG A 210     -26.796  11.373 -33.878  1.00  0.81           H  
ATOM   2959 1HG  ARG A 210     -28.669  12.715 -34.617  1.00  0.81           H  
ATOM   2960 2HG  ARG A 210     -29.809  11.497 -33.978  1.00  0.81           H  
ATOM   2961 1HD  ARG A 210     -27.784  13.002 -32.349  1.00  0.81           H  
ATOM   2962 2HD  ARG A 210     -29.520  13.384 -32.466  1.00  0.81           H  
ATOM   2963  HE  ARG A 210     -29.272  10.640 -31.798  1.00  0.81           H  
ATOM   2964 1HH1 ARG A 210     -28.612  13.829 -30.343  1.00  0.81           H  
ATOM   2965 2HH1 ARG A 210     -28.784  13.238 -28.706  1.00  0.81           H  
ATOM   2966 1HH2 ARG A 210     -29.448   9.906 -29.724  1.00  0.81           H  
ATOM   2967 2HH2 ARG A 210     -29.283  11.006 -28.343  1.00  0.81           H  
ATOM   2968  N   ALA A 211     -26.864   7.867 -34.772  1.00  0.84           N  
ATOM   2969  CA  ALA A 211     -25.833   6.839 -34.718  1.00  0.84           C  
ATOM   2970  C   ALA A 211     -25.746   6.203 -36.083  1.00  0.84           C  
ATOM   2971  O   ALA A 211     -24.677   5.811 -36.554  1.00  0.84           O  
ATOM   2972  CB  ALA A 211     -26.159   5.805 -33.661  1.00  0.84           C  
ATOM   2973  H   ALA A 211     -27.804   7.614 -34.477  1.00  0.84           H  
ATOM   2974  HA  ALA A 211     -24.877   7.307 -34.488  1.00  0.84           H  
ATOM   2975 1HB  ALA A 211     -25.383   5.038 -33.636  1.00  0.84           H  
ATOM   2976 2HB  ALA A 211     -26.222   6.289 -32.687  1.00  0.84           H  
ATOM   2977 3HB  ALA A 211     -27.116   5.337 -33.892  1.00  0.84           H  
ATOM   2978  N   ASP A 212     -26.907   6.147 -36.733  1.00  0.87           N  
ATOM   2979  CA  ASP A 212     -27.051   5.590 -38.065  1.00  0.87           C  
ATOM   2980  C   ASP A 212     -26.182   6.466 -38.974  1.00  0.87           C  
ATOM   2981  O   ASP A 212     -25.264   5.975 -39.645  1.00  0.87           O  
ATOM   2982  CB  ASP A 212     -28.553   5.618 -38.440  1.00  0.87           C  
ATOM   2983  CG  ASP A 212     -29.034   4.869 -39.697  1.00  0.87           C  
ATOM   2984  OD1 ASP A 212     -28.413   3.905 -40.102  1.00  0.87           O  
ATOM   2985  OD2 ASP A 212     -30.111   5.199 -40.185  1.00  0.87           O  
ATOM   2986  H   ASP A 212     -27.742   6.470 -36.243  1.00  0.87           H  
ATOM   2987  HA  ASP A 212     -26.678   4.565 -38.079  1.00  0.87           H  
ATOM   2988 1HB  ASP A 212     -29.127   5.248 -37.584  1.00  0.87           H  
ATOM   2989 2HB  ASP A 212     -28.840   6.656 -38.574  1.00  0.87           H  
ATOM   2990  N   ILE A 213     -26.426   7.779 -38.931  1.00  0.91           N  
ATOM   2991  CA  ILE A 213     -25.657   8.715 -39.733  1.00  0.91           C  
ATOM   2992  C   ILE A 213     -24.195   8.776 -39.331  1.00  0.91           C  
ATOM   2993  O   ILE A 213     -23.333   8.793 -40.208  1.00  0.91           O  
ATOM   2994  CB  ILE A 213     -26.275  10.099 -39.716  1.00  0.91           C  
ATOM   2995  CG1 ILE A 213     -27.629  10.047 -40.445  1.00  0.91           C  
ATOM   2996  CG2 ILE A 213     -25.317  11.065 -40.414  1.00  0.91           C  
ATOM   2997  CD1 ILE A 213     -28.469  11.273 -40.245  1.00  0.91           C  
ATOM   2998  H   ILE A 213     -27.186   8.139 -38.352  1.00  0.91           H  
ATOM   2999  HA  ILE A 213     -25.679   8.392 -40.755  1.00  0.91           H  
ATOM   3000  HB  ILE A 213     -26.456  10.415 -38.686  1.00  0.91           H  
ATOM   3001 1HG1 ILE A 213     -27.453   9.914 -41.512  1.00  0.91           H  
ATOM   3002 2HG1 ILE A 213     -28.191   9.183 -40.079  1.00  0.91           H  
ATOM   3003 1HG2 ILE A 213     -25.748  12.065 -40.419  1.00  0.91           H  
ATOM   3004 2HG2 ILE A 213     -24.365  11.082 -39.881  1.00  0.91           H  
ATOM   3005 3HG2 ILE A 213     -25.151  10.733 -41.442  1.00  0.91           H  
ATOM   3006 1HD1 ILE A 213     -29.400  11.166 -40.779  1.00  0.91           H  
ATOM   3007 2HD1 ILE A 213     -28.672  11.398 -39.179  1.00  0.91           H  
ATOM   3008 3HD1 ILE A 213     -27.937  12.144 -40.620  1.00  0.91           H  
ATOM   3009  N   ALA A 214     -23.889   8.836 -38.027  1.00  0.94           N  
ATOM   3010  CA  ALA A 214     -22.491   8.898 -37.625  1.00  0.94           C  
ATOM   3011  C   ALA A 214     -21.715   7.688 -38.124  1.00  0.94           C  
ATOM   3012  O   ALA A 214     -20.572   7.825 -38.560  1.00  0.94           O  
ATOM   3013  CB  ALA A 214     -22.378   8.972 -36.114  1.00  0.94           C  
ATOM   3014  H   ALA A 214     -24.607   8.852 -37.305  1.00  0.94           H  
ATOM   3015  HA  ALA A 214     -22.053   9.791 -38.066  1.00  0.94           H  
ATOM   3016 1HB  ALA A 214     -21.330   9.040 -35.830  1.00  0.94           H  
ATOM   3017 2HB  ALA A 214     -22.913   9.849 -35.751  1.00  0.94           H  
ATOM   3018 3HB  ALA A 214     -22.816   8.075 -35.682  1.00  0.94           H  
ATOM   3019  N   GLY A 215     -22.328   6.502 -38.078  1.00  0.96           N  
ATOM   3020  CA  GLY A 215     -21.669   5.291 -38.540  1.00  0.96           C  
ATOM   3021  C   GLY A 215     -21.379   5.363 -40.032  1.00  0.96           C  
ATOM   3022  O   GLY A 215     -20.305   4.970 -40.493  1.00  0.96           O  
ATOM   3023  H   GLY A 215     -23.268   6.420 -37.691  1.00  0.96           H  
ATOM   3024 1HA  GLY A 215     -20.746   5.144 -37.985  1.00  0.96           H  
ATOM   3025 2HA  GLY A 215     -22.315   4.439 -38.332  1.00  0.96           H  
ATOM   3026  N   ALA A 216     -22.344   5.882 -40.785  1.00  0.99           N  
ATOM   3027  CA  ALA A 216     -22.256   6.027 -42.234  1.00  0.99           C  
ATOM   3028  C   ALA A 216     -21.413   7.195 -42.717  1.00  0.99           C  
ATOM   3029  O   ALA A 216     -21.900   7.735 -43.706  1.00  0.99           O  
ATOM   3030  CB  ALA A 216     -23.631   6.221 -42.787  1.00  0.99           C  
ATOM   3031  H   ALA A 216     -23.216   6.163 -40.330  1.00  0.99           H  
ATOM   3032  HA  ALA A 216     -21.821   5.113 -42.629  1.00  0.99           H  
ATOM   3033 1HB  ALA A 216     -23.591   6.290 -43.868  1.00  0.99           H  
ATOM   3034 2HB  ALA A 216     -24.242   5.373 -42.498  1.00  0.99           H  
ATOM   3035 3HB  ALA A 216     -24.042   7.137 -42.378  1.00  0.99           H  
ATOM   3036  N   VAL A 217     -21.021   7.965 -41.717  1.00  1.01           N  
ATOM   3037  CA  VAL A 217     -19.854   8.786 -41.978  1.00  1.01           C  
ATOM   3038  C   VAL A 217     -18.537   8.120 -41.618  1.00  1.01           C  
ATOM   3039  O   VAL A 217     -17.616   8.096 -42.432  1.00  1.01           O  
ATOM   3040  CB  VAL A 217     -19.980  10.126 -41.257  1.00  1.01           C  
ATOM   3041  CG1 VAL A 217     -18.691  10.925 -41.447  1.00  1.01           C  
ATOM   3042  CG2 VAL A 217     -21.192  10.883 -41.829  1.00  1.01           C  
ATOM   3043  H   VAL A 217     -21.774   8.496 -41.283  1.00  1.01           H  
ATOM   3044  HA  VAL A 217     -19.838   9.001 -43.043  1.00  1.01           H  
ATOM   3045  HB  VAL A 217     -20.123   9.953 -40.188  1.00  1.01           H  
ATOM   3046 1HG1 VAL A 217     -18.775  11.879 -40.930  1.00  1.01           H  
ATOM   3047 2HG1 VAL A 217     -17.854  10.363 -41.034  1.00  1.01           H  
ATOM   3048 3HG1 VAL A 217     -18.522  11.101 -42.509  1.00  1.01           H  
ATOM   3049 1HG2 VAL A 217     -21.299  11.837 -41.319  1.00  1.01           H  
ATOM   3050 2HG2 VAL A 217     -21.046  11.050 -42.895  1.00  1.01           H  
ATOM   3051 3HG2 VAL A 217     -22.092  10.294 -41.682  1.00  1.01           H  
ATOM   3052  N   ARG A 218     -18.446   7.528 -40.440  1.00  1.03           N  
ATOM   3053  CA  ARG A 218     -17.192   6.928 -40.003  1.00  1.03           C  
ATOM   3054  C   ARG A 218     -16.738   5.837 -40.970  1.00  1.03           C  
ATOM   3055  O   ARG A 218     -15.550   5.724 -41.284  1.00  1.03           O  
ATOM   3056  CB  ARG A 218     -17.381   6.382 -38.608  1.00  1.03           C  
ATOM   3057  CG  ARG A 218     -17.513   7.478 -37.550  1.00  1.03           C  
ATOM   3058  CD  ARG A 218     -17.927   6.945 -36.236  1.00  1.03           C  
ATOM   3059  NE  ARG A 218     -18.096   8.010 -35.256  1.00  1.03           N  
ATOM   3060  CZ  ARG A 218     -18.756   7.881 -34.089  1.00  1.03           C  
ATOM   3061  NH1 ARG A 218     -19.307   6.732 -33.767  1.00  1.03           N  
ATOM   3062  NH2 ARG A 218     -18.854   8.912 -33.268  1.00  1.03           N  
ATOM   3063  H   ARG A 218     -19.251   7.532 -39.812  1.00  1.03           H  
ATOM   3064  HA  ARG A 218     -16.432   7.705 -39.972  1.00  1.03           H  
ATOM   3065 1HB  ARG A 218     -18.290   5.781 -38.578  1.00  1.03           H  
ATOM   3066 2HB  ARG A 218     -16.545   5.738 -38.341  1.00  1.03           H  
ATOM   3067 1HG  ARG A 218     -16.545   7.964 -37.426  1.00  1.03           H  
ATOM   3068 2HG  ARG A 218     -18.239   8.217 -37.875  1.00  1.03           H  
ATOM   3069 1HD  ARG A 218     -18.881   6.428 -36.346  1.00  1.03           H  
ATOM   3070 2HD  ARG A 218     -17.174   6.251 -35.865  1.00  1.03           H  
ATOM   3071  HE  ARG A 218     -17.688   8.910 -35.467  1.00  1.03           H  
ATOM   3072 1HH1 ARG A 218     -19.235   5.945 -34.396  1.00  1.03           H  
ATOM   3073 2HH1 ARG A 218     -19.803   6.637 -32.893  1.00  1.03           H  
ATOM   3074 1HH2 ARG A 218     -18.432   9.796 -33.515  1.00  1.03           H  
ATOM   3075 2HH2 ARG A 218     -19.350   8.816 -32.394  1.00  1.03           H  
ATOM   3076  N   GLY A 219     -17.687   5.064 -41.495  1.00  1.07           N  
ATOM   3077  CA  GLY A 219     -17.390   4.018 -42.461  1.00  1.07           C  
ATOM   3078  C   GLY A 219     -16.743   4.577 -43.729  1.00  1.07           C  
ATOM   3079  O   GLY A 219     -15.955   3.893 -44.385  1.00  1.07           O  
ATOM   3080  H   GLY A 219     -18.650   5.186 -41.193  1.00  1.07           H  
ATOM   3081 1HA  GLY A 219     -16.731   3.282 -42.005  1.00  1.07           H  
ATOM   3082 2HA  GLY A 219     -18.315   3.501 -42.719  1.00  1.07           H  
ATOM   3083  N   LEU A 220     -17.089   5.813 -44.088  1.00  1.11           N  
ATOM   3084  CA  LEU A 220     -16.595   6.462 -45.288  1.00  1.11           C  
ATOM   3085  C   LEU A 220     -15.225   7.024 -45.053  1.00  1.11           C  
ATOM   3086  O   LEU A 220     -14.351   6.966 -45.924  1.00  1.11           O  
ATOM   3087  CB  LEU A 220     -17.579   7.544 -45.684  1.00  1.11           C  
ATOM   3088  CG  LEU A 220     -18.842   6.988 -46.098  1.00  1.11           C  
ATOM   3089  CD1 LEU A 220     -19.821   8.009 -46.238  1.00  1.11           C  
ATOM   3090  CD2 LEU A 220     -18.622   6.317 -47.419  1.00  1.11           C  
ATOM   3091  H   LEU A 220     -17.686   6.360 -43.478  1.00  1.11           H  
ATOM   3092  HA  LEU A 220     -16.542   5.726 -46.085  1.00  1.11           H  
ATOM   3093 1HB  LEU A 220     -17.744   8.221 -44.857  1.00  1.11           H  
ATOM   3094 2HB  LEU A 220     -17.170   8.102 -46.514  1.00  1.11           H  
ATOM   3095  HG  LEU A 220     -19.190   6.282 -45.356  1.00  1.11           H  
ATOM   3096 1HD1 LEU A 220     -20.710   7.547 -46.553  1.00  1.11           H  
ATOM   3097 2HD1 LEU A 220     -19.973   8.504 -45.292  1.00  1.11           H  
ATOM   3098 3HD1 LEU A 220     -19.508   8.708 -46.960  1.00  1.11           H  
ATOM   3099 1HD2 LEU A 220     -19.561   5.873 -47.753  1.00  1.11           H  
ATOM   3100 2HD2 LEU A 220     -18.279   7.059 -48.135  1.00  1.11           H  
ATOM   3101 3HD2 LEU A 220     -17.867   5.547 -47.333  1.00  1.11           H  
ATOM   3102  N   LEU A 221     -15.010   7.527 -43.850  1.00  1.18           N  
ATOM   3103  CA  LEU A 221     -13.708   8.057 -43.528  1.00  1.18           C  
ATOM   3104  C   LEU A 221     -12.712   6.895 -43.549  1.00  1.18           C  
ATOM   3105  O   LEU A 221     -11.616   7.014 -44.103  1.00  1.18           O  
ATOM   3106  CB  LEU A 221     -13.767   8.733 -42.160  1.00  1.18           C  
ATOM   3107  CG  LEU A 221     -14.645   9.999 -42.118  1.00  1.18           C  
ATOM   3108  CD1 LEU A 221     -14.763  10.489 -40.686  1.00  1.18           C  
ATOM   3109  CD2 LEU A 221     -14.050  11.058 -43.029  1.00  1.18           C  
ATOM   3110  H   LEU A 221     -15.775   7.566 -43.174  1.00  1.18           H  
ATOM   3111  HA  LEU A 221     -13.420   8.787 -44.283  1.00  1.18           H  
ATOM   3112 1HB  LEU A 221     -14.166   8.022 -41.437  1.00  1.18           H  
ATOM   3113 2HB  LEU A 221     -12.758   9.006 -41.859  1.00  1.18           H  
ATOM   3114  HG  LEU A 221     -15.647   9.751 -42.469  1.00  1.18           H  
ATOM   3115 1HD1 LEU A 221     -15.399  11.373 -40.657  1.00  1.18           H  
ATOM   3116 2HD1 LEU A 221     -15.201   9.711 -40.071  1.00  1.18           H  
ATOM   3117 3HD1 LEU A 221     -13.775  10.739 -40.305  1.00  1.18           H  
ATOM   3118 1HD2 LEU A 221     -14.681  11.947 -43.009  1.00  1.18           H  
ATOM   3119 2HD2 LEU A 221     -13.048  11.314 -42.686  1.00  1.18           H  
ATOM   3120 3HD2 LEU A 221     -14.000  10.671 -44.047  1.00  1.18           H  
ATOM   3121  N   ARG A 222     -13.149   5.740 -43.022  1.00  1.29           N  
ATOM   3122  CA  ARG A 222     -12.354   4.517 -42.996  1.00  1.29           C  
ATOM   3123  C   ARG A 222     -12.166   3.936 -44.399  1.00  1.29           C  
ATOM   3124  O   ARG A 222     -11.076   3.456 -44.737  1.00  1.29           O  
ATOM   3125  CB  ARG A 222     -13.021   3.498 -42.092  1.00  1.29           C  
ATOM   3126  CG  ARG A 222     -12.968   3.848 -40.608  1.00  1.29           C  
ATOM   3127  CD  ARG A 222     -13.777   2.915 -39.794  1.00  1.29           C  
ATOM   3128  NE  ARG A 222     -13.731   3.251 -38.379  1.00  1.29           N  
ATOM   3129  CZ  ARG A 222     -14.516   2.700 -37.434  1.00  1.29           C  
ATOM   3130  NH1 ARG A 222     -15.407   1.791 -37.765  1.00  1.29           N  
ATOM   3131  NH2 ARG A 222     -14.391   3.072 -36.171  1.00  1.29           N  
ATOM   3132  H   ARG A 222     -14.068   5.724 -42.576  1.00  1.29           H  
ATOM   3133  HA  ARG A 222     -11.374   4.755 -42.584  1.00  1.29           H  
ATOM   3134 1HB  ARG A 222     -14.070   3.406 -42.369  1.00  1.29           H  
ATOM   3135 2HB  ARG A 222     -12.557   2.523 -42.228  1.00  1.29           H  
ATOM   3136 1HG  ARG A 222     -11.937   3.798 -40.262  1.00  1.29           H  
ATOM   3137 2HG  ARG A 222     -13.347   4.857 -40.460  1.00  1.29           H  
ATOM   3138 1HD  ARG A 222     -14.816   2.969 -40.123  1.00  1.29           H  
ATOM   3139 2HD  ARG A 222     -13.406   1.899 -39.919  1.00  1.29           H  
ATOM   3140  HE  ARG A 222     -13.057   3.946 -38.084  1.00  1.29           H  
ATOM   3141 1HH1 ARG A 222     -15.503   1.508 -38.731  1.00  1.29           H  
ATOM   3142 2HH1 ARG A 222     -15.995   1.377 -37.056  1.00  1.29           H  
ATOM   3143 1HH2 ARG A 222     -13.705   3.769 -35.916  1.00  1.29           H  
ATOM   3144 2HH2 ARG A 222     -14.978   2.657 -35.463  1.00  1.29           H  
ATOM   3145  N   SER A 223     -13.214   4.005 -45.242  1.00  1.43           N  
ATOM   3146  CA  SER A 223     -13.110   3.509 -46.611  1.00  1.43           C  
ATOM   3147  C   SER A 223     -12.042   4.331 -47.332  1.00  1.43           C  
ATOM   3148  O   SER A 223     -11.209   3.787 -48.065  1.00  1.43           O  
ATOM   3149  CB  SER A 223     -14.451   3.628 -47.336  1.00  1.43           C  
ATOM   3150  OG  SER A 223     -15.445   2.790 -46.754  1.00  1.43           O  
ATOM   3151  H   SER A 223     -14.111   4.362 -44.921  1.00  1.43           H  
ATOM   3152  HA  SER A 223     -12.802   2.465 -46.591  1.00  1.43           H  
ATOM   3153 1HB  SER A 223     -14.781   4.662 -47.302  1.00  1.43           H  
ATOM   3154 2HB  SER A 223     -14.319   3.366 -48.382  1.00  1.43           H  
ATOM   3155  HG  SER A 223     -15.513   3.070 -45.813  1.00  1.43           H  
ATOM   3156  N   GLY A 224     -12.044   5.642 -47.072  1.00  1.62           N  
ATOM   3157  CA  GLY A 224     -11.065   6.565 -47.622  1.00  1.62           C  
ATOM   3158  C   GLY A 224      -9.658   6.163 -47.190  1.00  1.62           C  
ATOM   3159  O   GLY A 224      -8.790   5.882 -48.016  1.00  1.62           O  
ATOM   3160  H   GLY A 224     -12.780   6.026 -46.480  1.00  1.62           H  
ATOM   3161 1HA  GLY A 224     -11.140   6.570 -48.706  1.00  1.62           H  
ATOM   3162 2HA  GLY A 224     -11.285   7.573 -47.271  1.00  1.62           H  
ATOM   3163  N   VAL A 225      -9.449   6.012 -45.888  1.00  1.84           N  
ATOM   3164  CA  VAL A 225      -8.130   5.624 -45.404  1.00  1.84           C  
ATOM   3165  C   VAL A 225      -7.668   4.311 -46.040  1.00  1.84           C  
ATOM   3166  O   VAL A 225      -6.494   4.165 -46.389  1.00  1.84           O  
ATOM   3167  CB  VAL A 225      -8.137   5.466 -43.872  1.00  1.84           C  
ATOM   3168  CG1 VAL A 225      -6.830   4.845 -43.407  1.00  1.84           C  
ATOM   3169  CG2 VAL A 225      -8.328   6.823 -43.226  1.00  1.84           C  
ATOM   3170  H   VAL A 225     -10.200   6.225 -45.229  1.00  1.84           H  
ATOM   3171  HA  VAL A 225      -7.424   6.409 -45.671  1.00  1.84           H  
ATOM   3172  HB  VAL A 225      -8.952   4.801 -43.585  1.00  1.84           H  
ATOM   3173 1HG1 VAL A 225      -6.848   4.729 -42.324  1.00  1.84           H  
ATOM   3174 2HG1 VAL A 225      -6.708   3.868 -43.875  1.00  1.84           H  
ATOM   3175 3HG1 VAL A 225      -6.000   5.491 -43.690  1.00  1.84           H  
ATOM   3176 1HG2 VAL A 225      -8.344   6.712 -42.143  1.00  1.84           H  
ATOM   3177 2HG2 VAL A 225      -7.509   7.481 -43.513  1.00  1.84           H  
ATOM   3178 3HG2 VAL A 225      -9.264   7.254 -43.556  1.00  1.84           H  
ATOM   3179  N   THR A 226      -8.584   3.355 -46.164  1.00  2.06           N  
ATOM   3180  CA  THR A 226      -8.287   2.061 -46.745  1.00  2.06           C  
ATOM   3181  C   THR A 226      -7.897   2.106 -48.238  1.00  2.06           C  
ATOM   3182  O   THR A 226      -6.948   1.426 -48.641  1.00  2.06           O  
ATOM   3183  CB  THR A 226      -9.503   1.134 -46.582  1.00  2.06           C  
ATOM   3184  OG1 THR A 226      -9.802   0.985 -45.185  1.00  2.06           O  
ATOM   3185  CG2 THR A 226      -9.215  -0.227 -47.187  1.00  2.06           C  
ATOM   3186  H   THR A 226      -9.531   3.529 -45.831  1.00  2.06           H  
ATOM   3187  HA  THR A 226      -7.451   1.634 -46.194  1.00  2.06           H  
ATOM   3188  HB  THR A 226     -10.361   1.573 -47.081  1.00  2.06           H  
ATOM   3189  HG1 THR A 226     -10.135   1.852 -44.847  1.00  2.06           H  
ATOM   3190 1HG2 THR A 226     -10.086  -0.868 -47.062  1.00  2.06           H  
ATOM   3191 2HG2 THR A 226      -8.996  -0.112 -48.248  1.00  2.06           H  
ATOM   3192 3HG2 THR A 226      -8.358  -0.674 -46.685  1.00  2.06           H  
ATOM   3193  N   GLY A 227      -8.631   2.867 -49.071  1.00  2.24           N  
ATOM   3194  CA  GLY A 227      -8.336   2.865 -50.511  1.00  2.24           C  
ATOM   3195  C   GLY A 227      -8.789   4.086 -51.343  1.00  2.24           C  
ATOM   3196  O   GLY A 227      -9.016   3.945 -52.548  1.00  2.24           O  
ATOM   3197  H   GLY A 227      -9.413   3.410 -48.704  1.00  2.24           H  
ATOM   3198 1HA  GLY A 227      -7.260   2.751 -50.633  1.00  2.24           H  
ATOM   3199 2HA  GLY A 227      -8.780   1.970 -50.943  1.00  2.24           H  
ATOM   3200  N   GLY A 228      -8.924   5.266 -50.741  1.00  2.32           N  
ATOM   3201  CA  GLY A 228      -9.399   6.441 -51.472  1.00  2.32           C  
ATOM   3202  C   GLY A 228      -9.268   7.721 -50.648  1.00  2.32           C  
ATOM   3203  O   GLY A 228      -8.268   7.942 -49.966  1.00  2.32           O  
ATOM   3204  H   GLY A 228      -8.730   5.365 -49.750  1.00  2.32           H  
ATOM   3205 1HA  GLY A 228      -8.833   6.545 -52.398  1.00  2.32           H  
ATOM   3206 2HA  GLY A 228     -10.441   6.293 -51.750  1.00  2.32           H  
ATOM   3207  N   THR A 229     -10.250   8.605 -50.779  1.00  2.28           N  
ATOM   3208  CA  THR A 229     -10.239   9.865 -50.046  1.00  2.28           C  
ATOM   3209  C   THR A 229     -11.618  10.335 -49.639  1.00  2.28           C  
ATOM   3210  O   THR A 229     -12.596  10.177 -50.365  1.00  2.28           O  
ATOM   3211  CB  THR A 229      -9.596  10.992 -50.860  1.00  2.28           C  
ATOM   3212  OG1 THR A 229      -9.603  12.211 -50.069  1.00  2.28           O  
ATOM   3213  CG2 THR A 229     -10.360  11.197 -52.137  1.00  2.28           C  
ATOM   3214  H   THR A 229     -11.034   8.384 -51.376  1.00  2.28           H  
ATOM   3215  HA  THR A 229      -9.657   9.721 -49.135  1.00  2.28           H  
ATOM   3216  HB  THR A 229      -8.564  10.731 -51.098  1.00  2.28           H  
ATOM   3217  HG1 THR A 229      -8.831  12.213 -49.488  1.00  2.28           H  
ATOM   3218 1HG2 THR A 229      -9.902  11.998 -52.714  1.00  2.28           H  
ATOM   3219 2HG2 THR A 229     -10.346  10.278 -52.721  1.00  2.28           H  
ATOM   3220 3HG2 THR A 229     -11.369  11.453 -51.903  1.00  2.28           H  
ATOM   3221  N   ALA A 230     -11.664  11.027 -48.507  1.00  2.12           N  
ATOM   3222  CA  ALA A 230     -12.885  11.646 -48.010  1.00  2.12           C  
ATOM   3223  C   ALA A 230     -13.418  12.662 -49.015  1.00  2.12           C  
ATOM   3224  O   ALA A 230     -14.618  12.913 -49.083  1.00  2.12           O  
ATOM   3225  CB  ALA A 230     -12.637  12.315 -46.675  1.00  2.12           C  
ATOM   3226  H   ALA A 230     -10.815  11.127 -47.971  1.00  2.12           H  
ATOM   3227  HA  ALA A 230     -13.630  10.867 -47.876  1.00  2.12           H  
ATOM   3228 1HB  ALA A 230     -13.567  12.752 -46.310  1.00  2.12           H  
ATOM   3229 2HB  ALA A 230     -12.279  11.574 -45.959  1.00  2.12           H  
ATOM   3230 3HB  ALA A 230     -11.891  13.099 -46.794  1.00  2.12           H  
ATOM   3231  N   ALA A 231     -12.522  13.252 -49.808  1.00  1.91           N  
ATOM   3232  CA  ALA A 231     -12.905  14.264 -50.783  1.00  1.91           C  
ATOM   3233  C   ALA A 231     -13.913  13.725 -51.800  1.00  1.91           C  
ATOM   3234  O   ALA A 231     -14.675  14.497 -52.391  1.00  1.91           O  
ATOM   3235  CB  ALA A 231     -11.680  14.779 -51.510  1.00  1.91           C  
ATOM   3236  H   ALA A 231     -11.539  12.976 -49.751  1.00  1.91           H  
ATOM   3237  HA  ALA A 231     -13.374  15.087 -50.245  1.00  1.91           H  
ATOM   3238 1HB  ALA A 231     -11.974  15.557 -52.212  1.00  1.91           H  
ATOM   3239 2HB  ALA A 231     -10.975  15.188 -50.788  1.00  1.91           H  
ATOM   3240 3HB  ALA A 231     -11.211  13.970 -52.049  1.00  1.91           H  
ATOM   3241  N   ALA A 232     -13.864  12.412 -52.054  1.00  1.71           N  
ATOM   3242  CA  ALA A 232     -14.706  11.744 -53.029  1.00  1.71           C  
ATOM   3243  C   ALA A 232     -16.069  11.359 -52.470  1.00  1.71           C  
ATOM   3244  O   ALA A 232     -16.905  10.830 -53.198  1.00  1.71           O  
ATOM   3245  CB  ALA A 232     -14.009  10.497 -53.526  1.00  1.71           C  
ATOM   3246  H   ALA A 232     -13.244  11.820 -51.504  1.00  1.71           H  
ATOM   3247  HA  ALA A 232     -14.865  12.428 -53.861  1.00  1.71           H  
ATOM   3248 1HB  ALA A 232     -14.625  10.012 -54.279  1.00  1.71           H  
ATOM   3249 2HB  ALA A 232     -13.046  10.764 -53.958  1.00  1.71           H  
ATOM   3250 3HB  ALA A 232     -13.855   9.818 -52.685  1.00  1.71           H  
ATOM   3251  N   VAL A 233     -16.295  11.597 -51.183  1.00  1.53           N  
ATOM   3252  CA  VAL A 233     -17.543  11.194 -50.557  1.00  1.53           C  
ATOM   3253  C   VAL A 233     -18.732  12.053 -50.942  1.00  1.53           C  
ATOM   3254  O   VAL A 233     -18.673  13.288 -50.919  1.00  1.53           O  
ATOM   3255  CB  VAL A 233     -17.378  11.178 -49.033  1.00  1.53           C  
ATOM   3256  CG1 VAL A 233     -18.706  10.914 -48.366  1.00  1.53           C  
ATOM   3257  CG2 VAL A 233     -16.395  10.067 -48.672  1.00  1.53           C  
ATOM   3258  H   VAL A 233     -15.594  12.063 -50.605  1.00  1.53           H  
ATOM   3259  HA  VAL A 233     -17.759  10.171 -50.877  1.00  1.53           H  
ATOM   3260  HB  VAL A 233     -17.000  12.141 -48.693  1.00  1.53           H  
ATOM   3261 1HG1 VAL A 233     -18.571  10.889 -47.287  1.00  1.53           H  
ATOM   3262 2HG1 VAL A 233     -19.416  11.699 -48.619  1.00  1.53           H  
ATOM   3263 3HG1 VAL A 233     -19.082   9.966 -48.717  1.00  1.53           H  
ATOM   3264 1HG2 VAL A 233     -16.249  10.041 -47.594  1.00  1.53           H  
ATOM   3265 2HG2 VAL A 233     -16.789   9.110 -49.015  1.00  1.53           H  
ATOM   3266 3HG2 VAL A 233     -15.444  10.260 -49.164  1.00  1.53           H  
ATOM   3267  N   ARG A 234     -19.830  11.387 -51.288  1.00  1.39           N  
ATOM   3268  CA  ARG A 234     -21.055  12.064 -51.670  1.00  1.39           C  
ATOM   3269  C   ARG A 234     -22.233  11.548 -50.841  1.00  1.39           C  
ATOM   3270  O   ARG A 234     -22.109  10.565 -50.103  1.00  1.39           O  
ATOM   3271  CB  ARG A 234     -21.309  11.869 -53.154  1.00  1.39           C  
ATOM   3272  CG  ARG A 234     -20.188  12.445 -54.038  1.00  1.39           C  
ATOM   3273  CD  ARG A 234     -20.134  13.935 -53.998  1.00  1.39           C  
ATOM   3274  NE  ARG A 234     -19.105  14.460 -54.885  1.00  1.39           N  
ATOM   3275  CZ  ARG A 234     -17.809  14.697 -54.532  1.00  1.39           C  
ATOM   3276  NH1 ARG A 234     -17.375  14.474 -53.302  1.00  1.39           N  
ATOM   3277  NH2 ARG A 234     -16.967  15.164 -55.443  1.00  1.39           N  
ATOM   3278  H   ARG A 234     -19.785  10.364 -51.359  1.00  1.39           H  
ATOM   3279  HA  ARG A 234     -20.939  13.130 -51.478  1.00  1.39           H  
ATOM   3280 1HB  ARG A 234     -21.383  10.799 -53.369  1.00  1.39           H  
ATOM   3281 2HB  ARG A 234     -22.249  12.333 -53.441  1.00  1.39           H  
ATOM   3282 1HG  ARG A 234     -19.223  12.053 -53.724  1.00  1.39           H  
ATOM   3283 2HG  ARG A 234     -20.368  12.146 -55.069  1.00  1.39           H  
ATOM   3284 1HD  ARG A 234     -21.094  14.345 -54.308  1.00  1.39           H  
ATOM   3285 2HD  ARG A 234     -19.909  14.266 -52.986  1.00  1.39           H  
ATOM   3286  HE  ARG A 234     -19.369  14.650 -55.840  1.00  1.39           H  
ATOM   3287 1HH1 ARG A 234     -17.996  14.114 -52.564  1.00  1.39           H  
ATOM   3288 2HH1 ARG A 234     -16.390  14.657 -53.057  1.00  1.39           H  
ATOM   3289 1HH2 ARG A 234     -17.289  15.337 -56.383  1.00  1.39           H  
ATOM   3290 2HH2 ARG A 234     -16.003  15.349 -55.199  1.00  1.39           H  
ATOM   3291  N   GLU A 235     -23.391  12.182 -50.976  1.00  1.28           N  
ATOM   3292  CA  GLU A 235     -24.555  11.768 -50.196  1.00  1.28           C  
ATOM   3293  C   GLU A 235     -24.924  10.305 -50.441  1.00  1.28           C  
ATOM   3294  O   GLU A 235     -25.366   9.619 -49.519  1.00  1.28           O  
ATOM   3295  CB  GLU A 235     -25.747  12.667 -50.519  1.00  1.28           C  
ATOM   3296  CG  GLU A 235     -25.611  14.098 -50.001  1.00  1.28           C  
ATOM   3297  CD  GLU A 235     -26.778  14.988 -50.376  1.00  1.28           C  
ATOM   3298  OE1 GLU A 235     -27.610  14.561 -51.141  1.00  1.28           O  
ATOM   3299  OE2 GLU A 235     -26.832  16.095 -49.891  1.00  1.28           O  
ATOM   3300  H   GLU A 235     -23.465  12.977 -51.596  1.00  1.28           H  
ATOM   3301  HA  GLU A 235     -24.314  11.882 -49.138  1.00  1.28           H  
ATOM   3302 1HB  GLU A 235     -25.883  12.713 -51.600  1.00  1.28           H  
ATOM   3303 2HB  GLU A 235     -26.653  12.238 -50.093  1.00  1.28           H  
ATOM   3304 1HG  GLU A 235     -25.525  14.070 -48.916  1.00  1.28           H  
ATOM   3305 2HG  GLU A 235     -24.692  14.527 -50.399  1.00  1.28           H  
ATOM   3306  N   SER A 236     -24.733   9.821 -51.673  1.00  1.21           N  
ATOM   3307  CA  SER A 236     -25.042   8.431 -52.007  1.00  1.21           C  
ATOM   3308  C   SER A 236     -24.077   7.430 -51.338  1.00  1.21           C  
ATOM   3309  O   SER A 236     -24.386   6.242 -51.210  1.00  1.21           O  
ATOM   3310  CB  SER A 236     -25.044   8.248 -53.516  1.00  1.21           C  
ATOM   3311  OG  SER A 236     -23.764   8.425 -54.054  1.00  1.21           O  
ATOM   3312  H   SER A 236     -24.366  10.433 -52.385  1.00  1.21           H  
ATOM   3313  HA  SER A 236     -26.050   8.216 -51.647  1.00  1.21           H  
ATOM   3314 1HB  SER A 236     -25.405   7.247 -53.753  1.00  1.21           H  
ATOM   3315 2HB  SER A 236     -25.734   8.958 -53.967  1.00  1.21           H  
ATOM   3316  HG  SER A 236     -23.173   7.879 -53.520  1.00  1.21           H  
ATOM   3317  N   ASP A 237     -22.924   7.909 -50.862  1.00  1.15           N  
ATOM   3318  CA  ASP A 237     -21.978   7.034 -50.186  1.00  1.15           C  
ATOM   3319  C   ASP A 237     -22.413   6.932 -48.743  1.00  1.15           C  
ATOM   3320  O   ASP A 237     -22.276   5.890 -48.104  1.00  1.15           O  
ATOM   3321  CB  ASP A 237     -20.552   7.571 -50.259  1.00  1.15           C  
ATOM   3322  CG  ASP A 237     -19.928   7.594 -51.625  1.00  1.15           C  
ATOM   3323  OD1 ASP A 237     -19.676   6.522 -52.182  1.00  1.15           O  
ATOM   3324  OD2 ASP A 237     -19.685   8.675 -52.117  1.00  1.15           O  
ATOM   3325  H   ASP A 237     -22.707   8.897 -50.928  1.00  1.15           H  
ATOM   3326  HA  ASP A 237     -22.020   6.047 -50.628  1.00  1.15           H  
ATOM   3327 1HB  ASP A 237     -20.528   8.569 -49.840  1.00  1.15           H  
ATOM   3328 2HB  ASP A 237     -19.943   6.964 -49.662  1.00  1.15           H  
ATOM   3329  N   VAL A 238     -22.993   8.019 -48.246  1.00  1.09           N  
ATOM   3330  CA  VAL A 238     -23.519   8.018 -46.894  1.00  1.09           C  
ATOM   3331  C   VAL A 238     -24.740   7.105 -46.866  1.00  1.09           C  
ATOM   3332  O   VAL A 238     -24.816   6.177 -46.064  1.00  1.09           O  
ATOM   3333  CB  VAL A 238     -23.863   9.453 -46.446  1.00  1.09           C  
ATOM   3334  CG1 VAL A 238     -24.559   9.427 -45.106  1.00  1.09           C  
ATOM   3335  CG2 VAL A 238     -22.581  10.278 -46.368  1.00  1.09           C  
ATOM   3336  H   VAL A 238     -23.040   8.862 -48.822  1.00  1.09           H  
ATOM   3337  HA  VAL A 238     -22.790   7.609 -46.205  1.00  1.09           H  
ATOM   3338  HB  VAL A 238     -24.542   9.900 -47.165  1.00  1.09           H  
ATOM   3339 1HG1 VAL A 238     -24.812  10.439 -44.800  1.00  1.09           H  
ATOM   3340 2HG1 VAL A 238     -25.453   8.843 -45.207  1.00  1.09           H  
ATOM   3341 3HG1 VAL A 238     -23.911   8.980 -44.362  1.00  1.09           H  
ATOM   3342 1HG2 VAL A 238     -22.820  11.294 -46.065  1.00  1.09           H  
ATOM   3343 2HG2 VAL A 238     -21.918   9.830 -45.637  1.00  1.09           H  
ATOM   3344 3HG2 VAL A 238     -22.097  10.293 -47.350  1.00  1.09           H  
ATOM   3345  N   GLU A 239     -25.649   7.280 -47.834  1.00  1.04           N  
ATOM   3346  CA  GLU A 239     -26.839   6.430 -47.904  1.00  1.04           C  
ATOM   3347  C   GLU A 239     -26.477   4.956 -47.993  1.00  1.04           C  
ATOM   3348  O   GLU A 239     -27.085   4.122 -47.328  1.00  1.04           O  
ATOM   3349  CB  GLU A 239     -27.729   6.798 -49.085  1.00  1.04           C  
ATOM   3350  CG  GLU A 239     -29.035   5.993 -49.142  1.00  1.04           C  
ATOM   3351  CD  GLU A 239     -29.970   6.417 -50.260  1.00  1.04           C  
ATOM   3352  OE1 GLU A 239     -29.617   7.281 -51.027  1.00  1.04           O  
ATOM   3353  OE2 GLU A 239     -31.047   5.880 -50.331  1.00  1.04           O  
ATOM   3354  H   GLU A 239     -25.532   8.044 -48.499  1.00  1.04           H  
ATOM   3355  HA  GLU A 239     -27.414   6.568 -47.003  1.00  1.04           H  
ATOM   3356 1HB  GLU A 239     -27.975   7.859 -49.039  1.00  1.04           H  
ATOM   3357 2HB  GLU A 239     -27.183   6.628 -50.014  1.00  1.04           H  
ATOM   3358 1HG  GLU A 239     -28.782   4.941 -49.278  1.00  1.04           H  
ATOM   3359 2HG  GLU A 239     -29.541   6.089 -48.188  1.00  1.04           H  
ATOM   3360  N   ARG A 240     -25.435   4.623 -48.751  1.00  0.99           N  
ATOM   3361  CA  ARG A 240     -25.024   3.233 -48.907  1.00  0.99           C  
ATOM   3362  C   ARG A 240     -24.783   2.512 -47.584  1.00  0.99           C  
ATOM   3363  O   ARG A 240     -24.918   1.288 -47.524  1.00  0.99           O  
ATOM   3364  CB  ARG A 240     -23.754   3.115 -49.739  1.00  0.99           C  
ATOM   3365  CG  ARG A 240     -23.340   1.661 -50.047  1.00  0.99           C  
ATOM   3366  CD  ARG A 240     -22.193   1.554 -51.018  1.00  0.99           C  
ATOM   3367  NE  ARG A 240     -20.972   2.164 -50.517  1.00  0.99           N  
ATOM   3368  CZ  ARG A 240     -20.450   3.310 -50.982  1.00  0.99           C  
ATOM   3369  NH1 ARG A 240     -21.025   3.950 -51.962  1.00  0.99           N  
ATOM   3370  NH2 ARG A 240     -19.351   3.825 -50.477  1.00  0.99           N  
ATOM   3371  H   ARG A 240     -24.952   5.334 -49.301  1.00  0.99           H  
ATOM   3372  HA  ARG A 240     -25.821   2.712 -49.435  1.00  0.99           H  
ATOM   3373 1HB  ARG A 240     -23.876   3.650 -50.679  1.00  0.99           H  
ATOM   3374 2HB  ARG A 240     -22.927   3.585 -49.201  1.00  0.99           H  
ATOM   3375 1HG  ARG A 240     -23.040   1.179 -49.118  1.00  0.99           H  
ATOM   3376 2HG  ARG A 240     -24.192   1.130 -50.469  1.00  0.99           H  
ATOM   3377 1HD  ARG A 240     -21.989   0.504 -51.218  1.00  0.99           H  
ATOM   3378 2HD  ARG A 240     -22.463   2.054 -51.948  1.00  0.99           H  
ATOM   3379  HE  ARG A 240     -20.492   1.708 -49.755  1.00  0.99           H  
ATOM   3380 1HH1 ARG A 240     -21.871   3.600 -52.381  1.00  0.99           H  
ATOM   3381 2HH1 ARG A 240     -20.597   4.835 -52.281  1.00  0.99           H  
ATOM   3382 1HH2 ARG A 240     -18.853   3.352 -49.698  1.00  0.99           H  
ATOM   3383 2HH2 ARG A 240     -19.038   4.721 -50.885  1.00  0.99           H  
ATOM   3384  N   TYR A 241     -24.342   3.229 -46.546  1.00  0.95           N  
ATOM   3385  CA  TYR A 241     -24.051   2.567 -45.286  1.00  0.95           C  
ATOM   3386  C   TYR A 241     -25.166   2.731 -44.238  1.00  0.95           C  
ATOM   3387  O   TYR A 241     -24.996   2.291 -43.099  1.00  0.95           O  
ATOM   3388  CB  TYR A 241     -22.732   3.062 -44.695  1.00  0.95           C  
ATOM   3389  CG  TYR A 241     -21.507   2.808 -45.547  1.00  0.95           C  
ATOM   3390  CD1 TYR A 241     -21.481   1.784 -46.483  1.00  0.95           C  
ATOM   3391  CD2 TYR A 241     -20.386   3.584 -45.356  1.00  0.95           C  
ATOM   3392  CE1 TYR A 241     -20.351   1.584 -47.252  1.00  0.95           C  
ATOM   3393  CE2 TYR A 241     -19.257   3.365 -46.111  1.00  0.95           C  
ATOM   3394  CZ  TYR A 241     -19.232   2.396 -47.066  1.00  0.95           C  
ATOM   3395  OH  TYR A 241     -18.106   2.225 -47.875  1.00  0.95           O  
ATOM   3396  H   TYR A 241     -24.270   4.246 -46.607  1.00  0.95           H  
ATOM   3397  HA  TYR A 241     -23.950   1.501 -45.479  1.00  0.95           H  
ATOM   3398 1HB  TYR A 241     -22.809   4.130 -44.562  1.00  0.95           H  
ATOM   3399 2HB  TYR A 241     -22.573   2.615 -43.717  1.00  0.95           H  
ATOM   3400  HD1 TYR A 241     -22.358   1.152 -46.628  1.00  0.95           H  
ATOM   3401  HD2 TYR A 241     -20.395   4.377 -44.607  1.00  0.95           H  
ATOM   3402  HE1 TYR A 241     -20.341   0.795 -48.002  1.00  0.95           H  
ATOM   3403  HE2 TYR A 241     -18.386   3.973 -45.958  1.00  0.95           H  
ATOM   3404  HH  TYR A 241     -17.285   2.534 -47.414  1.00  0.95           H  
ATOM   3405  N   LEU A 242     -26.287   3.375 -44.593  1.00  0.92           N  
ATOM   3406  CA  LEU A 242     -27.367   3.589 -43.617  1.00  0.92           C  
ATOM   3407  C   LEU A 242     -28.291   2.378 -43.517  1.00  0.92           C  
ATOM   3408  O   LEU A 242     -28.561   1.679 -44.497  1.00  0.92           O  
ATOM   3409  CB  LEU A 242     -28.109   4.900 -43.903  1.00  0.92           C  
ATOM   3410  CG  LEU A 242     -27.213   6.116 -43.719  1.00  0.92           C  
ATOM   3411  CD1 LEU A 242     -27.826   7.409 -44.133  1.00  0.92           C  
ATOM   3412  CD2 LEU A 242     -26.956   6.229 -42.315  1.00  0.92           C  
ATOM   3413  H   LEU A 242     -26.408   3.702 -45.552  1.00  0.92           H  
ATOM   3414  HA  LEU A 242     -26.907   3.717 -42.638  1.00  0.92           H  
ATOM   3415 1HB  LEU A 242     -28.503   4.890 -44.920  1.00  0.92           H  
ATOM   3416 2HB  LEU A 242     -28.910   4.979 -43.185  1.00  0.92           H  
ATOM   3417  HG  LEU A 242     -26.309   5.962 -44.265  1.00  0.92           H  
ATOM   3418 1HD1 LEU A 242     -27.132   8.206 -43.928  1.00  0.92           H  
ATOM   3419 2HD1 LEU A 242     -28.087   7.414 -45.168  1.00  0.92           H  
ATOM   3420 3HD1 LEU A 242     -28.673   7.564 -43.559  1.00  0.92           H  
ATOM   3421 1HD2 LEU A 242     -26.323   7.047 -42.184  1.00  0.92           H  
ATOM   3422 2HD2 LEU A 242     -27.892   6.397 -41.787  1.00  0.92           H  
ATOM   3423 3HD2 LEU A 242     -26.487   5.323 -41.936  1.00  0.92           H  
ATOM   3424  N   SER A 243     -28.791   2.137 -42.313  1.00  0.89           N  
ATOM   3425  CA  SER A 243     -29.591   0.954 -42.008  1.00  0.89           C  
ATOM   3426  C   SER A 243     -30.951   0.774 -42.713  1.00  0.89           C  
ATOM   3427  O   SER A 243     -31.461  -0.353 -42.748  1.00  0.89           O  
ATOM   3428  CB  SER A 243     -29.723   0.870 -40.512  1.00  0.89           C  
ATOM   3429  OG  SER A 243     -30.427   1.952 -40.023  1.00  0.89           O  
ATOM   3430  H   SER A 243     -28.581   2.790 -41.543  1.00  0.89           H  
ATOM   3431  HA  SER A 243     -28.984   0.097 -42.301  1.00  0.89           H  
ATOM   3432 1HB  SER A 243     -30.196  -0.057 -40.239  1.00  0.89           H  
ATOM   3433 2HB  SER A 243     -28.728   0.864 -40.069  1.00  0.89           H  
ATOM   3434  HG  SER A 243     -29.809   2.721 -40.129  1.00  0.89           H  
ATOM   3435  N   THR A 244     -31.523   1.840 -43.293  1.00  0.87           N  
ATOM   3436  CA  THR A 244     -32.797   1.708 -44.011  1.00  0.87           C  
ATOM   3437  C   THR A 244     -32.538   1.765 -45.531  1.00  0.87           C  
ATOM   3438  O   THR A 244     -33.472   1.851 -46.334  1.00  0.87           O  
ATOM   3439  CB  THR A 244     -33.838   2.807 -43.669  1.00  0.87           C  
ATOM   3440  OG1 THR A 244     -33.375   4.023 -44.066  1.00  0.87           O  
ATOM   3441  CG2 THR A 244     -34.142   2.889 -42.205  1.00  0.87           C  
ATOM   3442  H   THR A 244     -31.067   2.738 -43.225  1.00  0.87           H  
ATOM   3443  HA  THR A 244     -33.237   0.740 -43.782  1.00  0.87           H  
ATOM   3444  HB  THR A 244     -34.751   2.610 -44.203  1.00  0.87           H  
ATOM   3445  HG1 THR A 244     -34.134   4.554 -44.359  1.00  0.87           H  
ATOM   3446 1HG2 THR A 244     -34.870   3.667 -42.052  1.00  0.87           H  
ATOM   3447 2HG2 THR A 244     -34.549   1.987 -41.860  1.00  0.87           H  
ATOM   3448 3HG2 THR A 244     -33.230   3.118 -41.651  1.00  0.87           H  
ATOM   3449  N   ALA A 245     -31.267   1.772 -45.940  1.00  0.86           N  
ATOM   3450  CA  ALA A 245     -30.962   1.893 -47.359  1.00  0.86           C  
ATOM   3451  C   ALA A 245     -31.600   0.746 -48.146  1.00  0.86           C  
ATOM   3452  O   ALA A 245     -31.681  -0.399 -47.686  1.00  0.86           O  
ATOM   3453  CB  ALA A 245     -29.460   1.928 -47.575  1.00  0.86           C  
ATOM   3454  H   ALA A 245     -30.491   1.692 -45.280  1.00  0.86           H  
ATOM   3455  HA  ALA A 245     -31.385   2.832 -47.720  1.00  0.86           H  
ATOM   3456 1HB  ALA A 245     -29.235   2.053 -48.633  1.00  0.86           H  
ATOM   3457 2HB  ALA A 245     -29.050   2.763 -47.018  1.00  0.86           H  
ATOM   3458 3HB  ALA A 245     -29.009   1.005 -47.215  1.00  0.86           H  
ATOM   3459  N   GLY A 246     -32.069   1.072 -49.348  1.00  0.84           N  
ATOM   3460  CA  GLY A 246     -32.736   0.121 -50.238  1.00  0.84           C  
ATOM   3461  C   GLY A 246     -34.259   0.273 -50.155  1.00  0.84           C  
ATOM   3462  O   GLY A 246     -34.989  -0.172 -51.040  1.00  0.84           O  
ATOM   3463  H   GLY A 246     -31.972   2.029 -49.663  1.00  0.84           H  
ATOM   3464 1HA  GLY A 246     -32.405   0.287 -51.263  1.00  0.84           H  
ATOM   3465 2HA  GLY A 246     -32.452  -0.894 -49.967  1.00  0.84           H  
ATOM   3466  N   LEU A 247     -34.725   0.938 -49.104  1.00  0.82           N  
ATOM   3467  CA  LEU A 247     -36.140   1.211 -48.908  1.00  0.82           C  
ATOM   3468  C   LEU A 247     -36.461   2.558 -49.548  1.00  0.82           C  
ATOM   3469  O   LEU A 247     -35.568   3.394 -49.675  1.00  0.82           O  
ATOM   3470  CB  LEU A 247     -36.441   1.215 -47.407  1.00  0.82           C  
ATOM   3471  CG  LEU A 247     -36.181  -0.118 -46.713  1.00  0.82           C  
ATOM   3472  CD1 LEU A 247     -36.283   0.053 -45.238  1.00  0.82           C  
ATOM   3473  CD2 LEU A 247     -37.226  -1.126 -47.196  1.00  0.82           C  
ATOM   3474  H   LEU A 247     -34.080   1.259 -48.379  1.00  0.82           H  
ATOM   3475  HA  LEU A 247     -36.704   0.417 -49.387  1.00  0.82           H  
ATOM   3476 1HB  LEU A 247     -35.826   1.970 -46.930  1.00  0.82           H  
ATOM   3477 2HB  LEU A 247     -37.478   1.486 -47.236  1.00  0.82           H  
ATOM   3478  HG  LEU A 247     -35.182  -0.474 -46.952  1.00  0.82           H  
ATOM   3479 1HD1 LEU A 247     -36.112  -0.900 -44.744  1.00  0.82           H  
ATOM   3480 2HD1 LEU A 247     -35.548   0.748 -44.924  1.00  0.82           H  
ATOM   3481 3HD1 LEU A 247     -37.253   0.429 -44.994  1.00  0.82           H  
ATOM   3482 1HD2 LEU A 247     -37.056  -2.085 -46.706  1.00  0.82           H  
ATOM   3483 2HD2 LEU A 247     -38.225  -0.767 -46.949  1.00  0.82           H  
ATOM   3484 3HD2 LEU A 247     -37.142  -1.248 -48.276  1.00  0.82           H  
ATOM   3485  N   PRO A 248     -37.698   2.789 -50.002  1.00  0.80           N  
ATOM   3486  CA  PRO A 248     -38.161   4.049 -50.554  1.00  0.80           C  
ATOM   3487  C   PRO A 248     -38.239   5.110 -49.476  1.00  0.80           C  
ATOM   3488  O   PRO A 248     -38.391   4.783 -48.300  1.00  0.80           O  
ATOM   3489  CB  PRO A 248     -39.542   3.687 -51.113  1.00  0.80           C  
ATOM   3490  CG  PRO A 248     -39.993   2.481 -50.293  1.00  0.80           C  
ATOM   3491  CD  PRO A 248     -38.720   1.714 -49.993  1.00  0.80           C  
ATOM   3492  HA  PRO A 248     -37.475   4.364 -51.356  1.00  0.80           H  
ATOM   3493 1HB  PRO A 248     -40.223   4.552 -50.995  1.00  0.80           H  
ATOM   3494 2HB  PRO A 248     -39.471   3.477 -52.189  1.00  0.80           H  
ATOM   3495 1HG  PRO A 248     -40.506   2.811 -49.382  1.00  0.80           H  
ATOM   3496 2HG  PRO A 248     -40.726   1.886 -50.862  1.00  0.80           H  
ATOM   3497 1HD  PRO A 248     -38.824   1.248 -49.013  1.00  0.80           H  
ATOM   3498 2HD  PRO A 248     -38.513   0.978 -50.788  1.00  0.80           H  
ATOM   3499  N   ASP A 249     -38.169   6.378 -49.866  1.00  0.77           N  
ATOM   3500  CA  ASP A 249     -38.309   7.455 -48.890  1.00  0.77           C  
ATOM   3501  C   ASP A 249     -39.649   7.364 -48.201  1.00  0.77           C  
ATOM   3502  O   ASP A 249     -40.618   6.894 -48.794  1.00  0.77           O  
ATOM   3503  CB  ASP A 249     -38.156   8.839 -49.519  1.00  0.77           C  
ATOM   3504  CG  ASP A 249     -36.722   9.193 -49.926  1.00  0.77           C  
ATOM   3505  OD1 ASP A 249     -35.811   8.480 -49.564  1.00  0.77           O  
ATOM   3506  OD2 ASP A 249     -36.561  10.171 -50.615  1.00  0.77           O  
ATOM   3507  H   ASP A 249     -38.027   6.602 -50.840  1.00  0.77           H  
ATOM   3508  HA  ASP A 249     -37.544   7.340 -48.150  1.00  0.77           H  
ATOM   3509 1HB  ASP A 249     -38.801   8.913 -50.394  1.00  0.77           H  
ATOM   3510 2HB  ASP A 249     -38.507   9.590 -48.799  1.00  0.77           H  
ATOM   3511  N   VAL A 250     -39.707   7.785 -46.945  1.00  0.74           N  
ATOM   3512  CA  VAL A 250     -40.970   7.755 -46.228  1.00  0.74           C  
ATOM   3513  C   VAL A 250     -41.831   8.886 -46.769  1.00  0.74           C  
ATOM   3514  O   VAL A 250     -41.348  10.003 -46.944  1.00  0.74           O  
ATOM   3515  CB  VAL A 250     -40.760   7.907 -44.710  1.00  0.74           C  
ATOM   3516  CG1 VAL A 250     -42.086   7.951 -44.017  1.00  0.74           C  
ATOM   3517  CG2 VAL A 250     -39.935   6.795 -44.186  1.00  0.74           C  
ATOM   3518  H   VAL A 250     -38.881   8.171 -46.486  1.00  0.74           H  
ATOM   3519  HA  VAL A 250     -41.469   6.810 -46.414  1.00  0.74           H  
ATOM   3520  HB  VAL A 250     -40.249   8.844 -44.518  1.00  0.74           H  
ATOM   3521 1HG1 VAL A 250     -41.918   8.056 -42.981  1.00  0.74           H  
ATOM   3522 2HG1 VAL A 250     -42.662   8.788 -44.379  1.00  0.74           H  
ATOM   3523 3HG1 VAL A 250     -42.633   7.023 -44.200  1.00  0.74           H  
ATOM   3524 1HG2 VAL A 250     -39.794   6.930 -43.121  1.00  0.74           H  
ATOM   3525 2HG2 VAL A 250     -40.447   5.873 -44.363  1.00  0.74           H  
ATOM   3526 3HG2 VAL A 250     -38.966   6.786 -44.689  1.00  0.74           H  
ATOM   3527  N   ASP A 251     -43.090   8.598 -47.086  1.00  0.72           N  
ATOM   3528  CA  ASP A 251     -43.981   9.616 -47.618  1.00  0.72           C  
ATOM   3529  C   ASP A 251     -44.753  10.297 -46.494  1.00  0.72           C  
ATOM   3530  O   ASP A 251     -45.031  11.496 -46.552  1.00  0.72           O  
ATOM   3531  CB  ASP A 251     -44.970   8.969 -48.578  1.00  0.72           C  
ATOM   3532  CG  ASP A 251     -44.335   8.350 -49.800  1.00  0.72           C  
ATOM   3533  OD1 ASP A 251     -43.645   9.047 -50.513  1.00  0.72           O  
ATOM   3534  OD2 ASP A 251     -44.551   7.152 -50.029  1.00  0.72           O  
ATOM   3535  H   ASP A 251     -43.453   7.662 -46.927  1.00  0.72           H  
ATOM   3536  HA  ASP A 251     -43.391  10.367 -48.145  1.00  0.72           H  
ATOM   3537 1HB  ASP A 251     -45.520   8.194 -48.042  1.00  0.72           H  
ATOM   3538 2HB  ASP A 251     -45.688   9.701 -48.895  1.00  0.72           H  
ATOM   3539  N   LEU A 252     -45.075   9.519 -45.467  1.00  0.70           N  
ATOM   3540  CA  LEU A 252     -45.860   9.991 -44.329  1.00  0.70           C  
ATOM   3541  C   LEU A 252     -45.391   9.385 -43.015  1.00  0.70           C  
ATOM   3542  O   LEU A 252     -45.244   8.168 -42.927  1.00  0.70           O  
ATOM   3543  CB  LEU A 252     -47.338   9.633 -44.559  1.00  0.70           C  
ATOM   3544  CG  LEU A 252     -48.360   9.938 -43.425  1.00  0.70           C  
ATOM   3545  CD1 LEU A 252     -48.491  11.442 -43.201  1.00  0.70           C  
ATOM   3546  CD2 LEU A 252     -49.716   9.325 -43.816  1.00  0.70           C  
ATOM   3547  H   LEU A 252     -44.805   8.536 -45.512  1.00  0.70           H  
ATOM   3548  HA  LEU A 252     -45.762  11.071 -44.269  1.00  0.70           H  
ATOM   3549 1HB  LEU A 252     -47.676  10.166 -45.444  1.00  0.70           H  
ATOM   3550 2HB  LEU A 252     -47.394   8.577 -44.770  1.00  0.70           H  
ATOM   3551  HG  LEU A 252     -48.015   9.494 -42.498  1.00  0.70           H  
ATOM   3552 1HD1 LEU A 252     -49.208  11.625 -42.403  1.00  0.70           H  
ATOM   3553 2HD1 LEU A 252     -47.528  11.849 -42.916  1.00  0.70           H  
ATOM   3554 3HD1 LEU A 252     -48.828  11.924 -44.106  1.00  0.70           H  
ATOM   3555 1HD2 LEU A 252     -50.446   9.516 -43.034  1.00  0.70           H  
ATOM   3556 2HD2 LEU A 252     -50.066   9.765 -44.745  1.00  0.70           H  
ATOM   3557 3HD2 LEU A 252     -49.600   8.250 -43.948  1.00  0.70           H  
ATOM   3558  N   VAL A 253     -45.171  10.220 -42.001  1.00  0.69           N  
ATOM   3559  CA  VAL A 253     -44.827   9.697 -40.677  1.00  0.69           C  
ATOM   3560  C   VAL A 253     -45.914  10.056 -39.687  1.00  0.69           C  
ATOM   3561  O   VAL A 253     -46.246  11.232 -39.520  1.00  0.69           O  
ATOM   3562  CB  VAL A 253     -43.519  10.274 -40.111  1.00  0.69           C  
ATOM   3563  CG1 VAL A 253     -43.248   9.687 -38.723  1.00  0.69           C  
ATOM   3564  CG2 VAL A 253     -42.377   9.983 -41.002  1.00  0.69           C  
ATOM   3565  H   VAL A 253     -45.267  11.225 -42.163  1.00  0.69           H  
ATOM   3566  HA  VAL A 253     -44.747   8.612 -40.728  1.00  0.69           H  
ATOM   3567  HB  VAL A 253     -43.637  11.327 -40.002  1.00  0.69           H  
ATOM   3568 1HG1 VAL A 253     -42.338  10.105 -38.332  1.00  0.69           H  
ATOM   3569 2HG1 VAL A 253     -44.069   9.918 -38.047  1.00  0.69           H  
ATOM   3570 3HG1 VAL A 253     -43.140   8.604 -38.801  1.00  0.69           H  
ATOM   3571 1HG2 VAL A 253     -41.472  10.414 -40.578  1.00  0.69           H  
ATOM   3572 2HG2 VAL A 253     -42.281   8.914 -41.063  1.00  0.69           H  
ATOM   3573 3HG2 VAL A 253     -42.552  10.406 -41.989  1.00  0.69           H  
ATOM   3574  N   ILE A 254     -46.443   9.046 -39.022  1.00  0.70           N  
ATOM   3575  CA  ILE A 254     -47.469   9.221 -38.019  1.00  0.70           C  
ATOM   3576  C   ILE A 254     -46.915   8.944 -36.636  1.00  0.70           C  
ATOM   3577  O   ILE A 254     -46.445   7.841 -36.353  1.00  0.70           O  
ATOM   3578  CB  ILE A 254     -48.656   8.296 -38.305  1.00  0.70           C  
ATOM   3579  CG1 ILE A 254     -49.229   8.656 -39.685  1.00  0.70           C  
ATOM   3580  CG2 ILE A 254     -49.695   8.440 -37.223  1.00  0.70           C  
ATOM   3581  CD1 ILE A 254     -50.229   7.700 -40.186  1.00  0.70           C  
ATOM   3582  H   ILE A 254     -46.125   8.107 -39.233  1.00  0.70           H  
ATOM   3583  HA  ILE A 254     -47.816  10.251 -38.047  1.00  0.70           H  
ATOM   3584  HB  ILE A 254     -48.311   7.260 -38.351  1.00  0.70           H  
ATOM   3585 1HG1 ILE A 254     -49.680   9.639 -39.631  1.00  0.70           H  
ATOM   3586 2HG1 ILE A 254     -48.415   8.686 -40.396  1.00  0.70           H  
ATOM   3587 1HG2 ILE A 254     -50.510   7.793 -37.451  1.00  0.70           H  
ATOM   3588 2HG2 ILE A 254     -49.267   8.168 -36.257  1.00  0.70           H  
ATOM   3589 3HG2 ILE A 254     -50.043   9.470 -37.182  1.00  0.70           H  
ATOM   3590 1HD1 ILE A 254     -50.582   7.999 -41.169  1.00  0.70           H  
ATOM   3591 2HD1 ILE A 254     -49.750   6.741 -40.253  1.00  0.70           H  
ATOM   3592 3HD1 ILE A 254     -51.070   7.656 -39.497  1.00  0.70           H  
ATOM   3593  N   ARG A 255     -46.993   9.944 -35.783  1.00  0.72           N  
ATOM   3594  CA  ARG A 255     -46.475   9.847 -34.432  1.00  0.72           C  
ATOM   3595  C   ARG A 255     -47.613  10.051 -33.462  1.00  0.72           C  
ATOM   3596  O   ARG A 255     -48.413  10.969 -33.657  1.00  0.72           O  
ATOM   3597  CB  ARG A 255     -45.400  10.907 -34.226  1.00  0.72           C  
ATOM   3598  CG  ARG A 255     -44.687  10.899 -32.876  1.00  0.72           C  
ATOM   3599  CD  ARG A 255     -43.601  11.934 -32.791  1.00  0.72           C  
ATOM   3600  NE  ARG A 255     -42.976  11.917 -31.484  1.00  0.72           N  
ATOM   3601  CZ  ARG A 255     -41.865  11.243 -31.165  1.00  0.72           C  
ATOM   3602  NH1 ARG A 255     -41.229  10.575 -32.072  1.00  0.72           N  
ATOM   3603  NH2 ARG A 255     -41.422  11.247 -29.927  1.00  0.72           N  
ATOM   3604  H   ARG A 255     -47.386  10.831 -36.112  1.00  0.72           H  
ATOM   3605  HA  ARG A 255     -46.056   8.857 -34.274  1.00  0.72           H  
ATOM   3606 1HB  ARG A 255     -44.641  10.805 -34.998  1.00  0.72           H  
ATOM   3607 2HB  ARG A 255     -45.853  11.872 -34.355  1.00  0.72           H  
ATOM   3608 1HG  ARG A 255     -45.411  11.121 -32.088  1.00  0.72           H  
ATOM   3609 2HG  ARG A 255     -44.245   9.931 -32.685  1.00  0.72           H  
ATOM   3610 1HD  ARG A 255     -42.836  11.734 -33.539  1.00  0.72           H  
ATOM   3611 2HD  ARG A 255     -44.014  12.925 -32.950  1.00  0.72           H  
ATOM   3612  HE  ARG A 255     -43.434  12.426 -30.749  1.00  0.72           H  
ATOM   3613 1HH1 ARG A 255     -41.567  10.581 -33.017  1.00  0.72           H  
ATOM   3614 2HH1 ARG A 255     -40.415  10.038 -31.816  1.00  0.72           H  
ATOM   3615 1HH2 ARG A 255     -41.922  11.749 -29.211  1.00  0.72           H  
ATOM   3616 2HH2 ARG A 255     -40.608  10.700 -29.690  1.00  0.72           H  
ATOM   3617  N   THR A 256     -47.729   9.184 -32.457  1.00  0.75           N  
ATOM   3618  CA  THR A 256     -48.836   9.367 -31.508  1.00  0.75           C  
ATOM   3619  C   THR A 256     -48.373  10.187 -30.291  1.00  0.75           C  
ATOM   3620  O   THR A 256     -47.185  10.497 -30.187  1.00  0.75           O  
ATOM   3621  CB  THR A 256     -49.487   8.012 -31.102  1.00  0.75           C  
ATOM   3622  OG1 THR A 256     -48.626   7.186 -30.293  1.00  0.75           O  
ATOM   3623  CG2 THR A 256     -49.838   7.258 -32.353  1.00  0.75           C  
ATOM   3624  H   THR A 256     -47.064   8.406 -32.362  1.00  0.75           H  
ATOM   3625  HA  THR A 256     -49.620   9.941 -31.998  1.00  0.75           H  
ATOM   3626  HB  THR A 256     -50.370   8.181 -30.592  1.00  0.75           H  
ATOM   3627  HG1 THR A 256     -47.795   7.070 -30.775  1.00  0.75           H  
ATOM   3628 1HG2 THR A 256     -50.323   6.342 -32.078  1.00  0.75           H  
ATOM   3629 2HG2 THR A 256     -50.507   7.863 -32.954  1.00  0.75           H  
ATOM   3630 3HG2 THR A 256     -48.934   7.040 -32.924  1.00  0.75           H  
ATOM   3631  N   SER A 257     -49.318  10.537 -29.396  1.00  0.79           N  
ATOM   3632  CA  SER A 257     -49.140  11.303 -28.140  1.00  0.79           C  
ATOM   3633  C   SER A 257     -49.163  12.829 -28.244  1.00  0.79           C  
ATOM   3634  O   SER A 257     -49.066  13.535 -27.230  1.00  0.79           O  
ATOM   3635  CB  SER A 257     -47.806  10.963 -27.499  1.00  0.79           C  
ATOM   3636  OG  SER A 257     -46.764  11.770 -28.036  1.00  0.79           O  
ATOM   3637  H   SER A 257     -50.270  10.226 -29.587  1.00  0.79           H  
ATOM   3638  HA  SER A 257     -49.962  11.043 -27.484  1.00  0.79           H  
ATOM   3639 1HB  SER A 257     -47.864  11.097 -26.445  1.00  0.79           H  
ATOM   3640 2HB  SER A 257     -47.577   9.910 -27.668  1.00  0.79           H  
ATOM   3641  HG  SER A 257     -46.637  11.437 -28.933  1.00  0.79           H  
ATOM   3642  N   GLY A 258     -49.196  13.344 -29.453  1.00  0.82           N  
ATOM   3643  CA  GLY A 258     -49.212  14.777 -29.705  1.00  0.82           C  
ATOM   3644  C   GLY A 258     -47.818  15.403 -29.808  1.00  0.82           C  
ATOM   3645  O   GLY A 258     -47.694  16.548 -30.247  1.00  0.82           O  
ATOM   3646  H   GLY A 258     -49.313  12.702 -30.228  1.00  0.82           H  
ATOM   3647 1HA  GLY A 258     -49.756  14.958 -30.632  1.00  0.82           H  
ATOM   3648 2HA  GLY A 258     -49.773  15.271 -28.914  1.00  0.82           H  
ATOM   3649  N   GLU A 259     -46.764  14.666 -29.429  1.00  0.86           N  
ATOM   3650  CA  GLU A 259     -45.394  15.198 -29.527  1.00  0.86           C  
ATOM   3651  C   GLU A 259     -45.121  15.616 -30.967  1.00  0.86           C  
ATOM   3652  O   GLU A 259     -45.406  14.850 -31.875  1.00  0.86           O  
ATOM   3653  CB  GLU A 259     -44.365  14.178 -29.032  1.00  0.86           C  
ATOM   3654  CG  GLU A 259     -42.893  14.628 -29.142  1.00  0.86           C  
ATOM   3655  CD  GLU A 259     -42.537  15.792 -28.252  1.00  0.86           C  
ATOM   3656  OE1 GLU A 259     -42.786  15.720 -27.077  1.00  0.86           O  
ATOM   3657  OE2 GLU A 259     -42.001  16.757 -28.756  1.00  0.86           O  
ATOM   3658  H   GLU A 259     -46.911  13.726 -29.044  1.00  0.86           H  
ATOM   3659  HA  GLU A 259     -45.322  16.085 -28.898  1.00  0.86           H  
ATOM   3660 1HB  GLU A 259     -44.562  13.961 -27.983  1.00  0.86           H  
ATOM   3661 2HB  GLU A 259     -44.500  13.253 -29.570  1.00  0.86           H  
ATOM   3662 1HG  GLU A 259     -42.262  13.793 -28.860  1.00  0.86           H  
ATOM   3663 2HG  GLU A 259     -42.666  14.867 -30.169  1.00  0.86           H  
ATOM   3664  N   ARG A 260     -44.609  16.837 -31.180  1.00  0.88           N  
ATOM   3665  CA  ARG A 260     -44.428  17.371 -32.541  1.00  0.88           C  
ATOM   3666  C   ARG A 260     -43.017  17.236 -33.117  1.00  0.88           C  
ATOM   3667  O   ARG A 260     -42.676  17.878 -34.111  1.00  0.88           O  
ATOM   3668  CB  ARG A 260     -44.826  18.832 -32.579  1.00  0.88           C  
ATOM   3669  CG  ARG A 260     -46.218  19.073 -32.059  1.00  0.88           C  
ATOM   3670  CD  ARG A 260     -47.212  18.289 -32.801  1.00  0.88           C  
ATOM   3671  NE  ARG A 260     -48.519  18.386 -32.194  1.00  0.88           N  
ATOM   3672  CZ  ARG A 260     -49.473  19.282 -32.514  1.00  0.88           C  
ATOM   3673  NH1 ARG A 260     -49.263  20.156 -33.477  1.00  0.88           N  
ATOM   3674  NH2 ARG A 260     -50.623  19.285 -31.863  1.00  0.88           N  
ATOM   3675  H   ARG A 260     -44.367  17.411 -30.383  1.00  0.88           H  
ATOM   3676  HA  ARG A 260     -45.111  16.841 -33.189  1.00  0.88           H  
ATOM   3677 1HB  ARG A 260     -44.131  19.417 -31.979  1.00  0.88           H  
ATOM   3678 2HB  ARG A 260     -44.778  19.198 -33.603  1.00  0.88           H  
ATOM   3679 1HG  ARG A 260     -46.271  18.773 -31.010  1.00  0.88           H  
ATOM   3680 2HG  ARG A 260     -46.470  20.128 -32.150  1.00  0.88           H  
ATOM   3681 1HD  ARG A 260     -47.278  18.636 -33.829  1.00  0.88           H  
ATOM   3682 2HD  ARG A 260     -46.912  17.250 -32.784  1.00  0.88           H  
ATOM   3683  HE  ARG A 260     -48.693  17.724 -31.425  1.00  0.88           H  
ATOM   3684 1HH1 ARG A 260     -48.384  20.155 -33.975  1.00  0.88           H  
ATOM   3685 2HH1 ARG A 260     -49.979  20.828 -33.715  1.00  0.88           H  
ATOM   3686 1HH2 ARG A 260     -50.785  18.617 -31.125  1.00  0.88           H  
ATOM   3687 2HH2 ARG A 260     -51.336  19.957 -32.102  1.00  0.88           H  
ATOM   3688  N   ARG A 261     -42.200  16.410 -32.492  1.00  0.89           N  
ATOM   3689  CA  ARG A 261     -40.833  16.172 -32.939  1.00  0.89           C  
ATOM   3690  C   ARG A 261     -40.663  14.711 -33.319  1.00  0.89           C  
ATOM   3691  O   ARG A 261     -41.335  13.847 -32.774  1.00  0.89           O  
ATOM   3692  CB  ARG A 261     -39.844  16.516 -31.833  1.00  0.89           C  
ATOM   3693  CG  ARG A 261     -39.795  17.986 -31.431  1.00  0.89           C  
ATOM   3694  CD  ARG A 261     -38.792  18.224 -30.344  1.00  0.89           C  
ATOM   3695  NE  ARG A 261     -39.204  17.615 -29.079  1.00  0.89           N  
ATOM   3696  CZ  ARG A 261     -38.403  17.440 -28.010  1.00  0.89           C  
ATOM   3697  NH1 ARG A 261     -37.140  17.818 -28.056  1.00  0.89           N  
ATOM   3698  NH2 ARG A 261     -38.889  16.888 -26.911  1.00  0.89           N  
ATOM   3699  H   ARG A 261     -42.548  15.929 -31.674  1.00  0.89           H  
ATOM   3700  HA  ARG A 261     -40.628  16.791 -33.812  1.00  0.89           H  
ATOM   3701 1HB  ARG A 261     -40.100  15.947 -30.936  1.00  0.89           H  
ATOM   3702 2HB  ARG A 261     -38.842  16.221 -32.133  1.00  0.89           H  
ATOM   3703 1HG  ARG A 261     -39.530  18.596 -32.295  1.00  0.89           H  
ATOM   3704 2HG  ARG A 261     -40.776  18.288 -31.056  1.00  0.89           H  
ATOM   3705 1HD  ARG A 261     -37.836  17.791 -30.633  1.00  0.89           H  
ATOM   3706 2HD  ARG A 261     -38.674  19.294 -30.185  1.00  0.89           H  
ATOM   3707  HE  ARG A 261     -40.186  17.307 -28.990  1.00  0.89           H  
ATOM   3708 1HH1 ARG A 261     -36.771  18.241 -28.897  1.00  0.89           H  
ATOM   3709 2HH1 ARG A 261     -36.543  17.687 -27.253  1.00  0.89           H  
ATOM   3710 1HH2 ARG A 261     -39.870  16.604 -26.881  1.00  0.89           H  
ATOM   3711 2HH2 ARG A 261     -38.298  16.755 -26.106  1.00  0.89           H  
ATOM   3712  N   LEU A 262     -39.742  14.412 -34.234  1.00  0.89           N  
ATOM   3713  CA  LEU A 262     -39.509  13.010 -34.587  1.00  0.89           C  
ATOM   3714  C   LEU A 262     -38.390  12.353 -33.784  1.00  0.89           C  
ATOM   3715  O   LEU A 262     -38.160  11.147 -33.912  1.00  0.89           O  
ATOM   3716  CB  LEU A 262     -39.161  12.858 -36.067  1.00  0.89           C  
ATOM   3717  CG  LEU A 262     -40.204  13.287 -37.067  1.00  0.89           C  
ATOM   3718  CD1 LEU A 262     -39.633  13.026 -38.469  1.00  0.89           C  
ATOM   3719  CD2 LEU A 262     -41.500  12.537 -36.805  1.00  0.89           C  
ATOM   3720  H   LEU A 262     -39.209  15.143 -34.686  1.00  0.89           H  
ATOM   3721  HA  LEU A 262     -40.427  12.457 -34.396  1.00  0.89           H  
ATOM   3722 1HB  LEU A 262     -38.255  13.431 -36.265  1.00  0.89           H  
ATOM   3723 2HB  LEU A 262     -38.939  11.821 -36.260  1.00  0.89           H  
ATOM   3724  HG  LEU A 262     -40.388  14.358 -36.975  1.00  0.89           H  
ATOM   3725 1HD1 LEU A 262     -40.329  13.332 -39.212  1.00  0.89           H  
ATOM   3726 2HD1 LEU A 262     -38.708  13.587 -38.599  1.00  0.89           H  
ATOM   3727 3HD1 LEU A 262     -39.426  11.962 -38.590  1.00  0.89           H  
ATOM   3728 1HD2 LEU A 262     -42.258  12.836 -37.524  1.00  0.89           H  
ATOM   3729 2HD2 LEU A 262     -41.311  11.475 -36.889  1.00  0.89           H  
ATOM   3730 3HD2 LEU A 262     -41.851  12.763 -35.798  1.00  0.89           H  
ATOM   3731  N   SER A 263     -37.715  13.138 -32.948  1.00  0.89           N  
ATOM   3732  CA  SER A 263     -36.593  12.638 -32.164  1.00  0.89           C  
ATOM   3733  C   SER A 263     -35.551  11.986 -33.056  1.00  0.89           C  
ATOM   3734  O   SER A 263     -35.160  12.538 -34.082  1.00  0.89           O  
ATOM   3735  CB  SER A 263     -37.070  11.650 -31.114  1.00  0.89           C  
ATOM   3736  OG  SER A 263     -36.019  11.265 -30.270  1.00  0.89           O  
ATOM   3737  H   SER A 263     -37.977  14.107 -32.872  1.00  0.89           H  
ATOM   3738  HA  SER A 263     -36.124  13.482 -31.657  1.00  0.89           H  
ATOM   3739 1HB  SER A 263     -37.861  12.113 -30.523  1.00  0.89           H  
ATOM   3740 2HB  SER A 263     -37.497  10.777 -31.581  1.00  0.89           H  
ATOM   3741  HG  SER A 263     -35.701  12.075 -29.852  1.00  0.89           H  
ATOM   3742  N   GLY A 264     -35.129  10.792 -32.671  1.00  0.89           N  
ATOM   3743  CA  GLY A 264     -34.122  10.043 -33.411  1.00  0.89           C  
ATOM   3744  C   GLY A 264     -34.689   9.247 -34.593  1.00  0.89           C  
ATOM   3745  O   GLY A 264     -33.962   8.473 -35.221  1.00  0.89           O  
ATOM   3746  H   GLY A 264     -35.501  10.413 -31.805  1.00  0.89           H  
ATOM   3747 1HA  GLY A 264     -33.364  10.737 -33.777  1.00  0.89           H  
ATOM   3748 2HA  GLY A 264     -33.614   9.361 -32.729  1.00  0.89           H  
ATOM   3749  N   PHE A 265     -35.988   9.362 -34.877  1.00  0.88           N  
ATOM   3750  CA  PHE A 265     -36.546   8.579 -35.970  1.00  0.88           C  
ATOM   3751  C   PHE A 265     -36.048   9.056 -37.309  1.00  0.88           C  
ATOM   3752  O   PHE A 265     -36.115  10.238 -37.637  1.00  0.88           O  
ATOM   3753  CB  PHE A 265     -38.058   8.637 -36.011  1.00  0.88           C  
ATOM   3754  CG  PHE A 265     -38.719   7.782 -37.070  1.00  0.88           C  
ATOM   3755  CD1 PHE A 265     -38.814   6.406 -36.914  1.00  0.88           C  
ATOM   3756  CD2 PHE A 265     -39.274   8.361 -38.211  1.00  0.88           C  
ATOM   3757  CE1 PHE A 265     -39.444   5.624 -37.870  1.00  0.88           C  
ATOM   3758  CE2 PHE A 265     -39.903   7.580 -39.170  1.00  0.88           C  
ATOM   3759  CZ  PHE A 265     -39.988   6.213 -39.001  1.00  0.88           C  
ATOM   3760  H   PHE A 265     -36.591  10.006 -34.364  1.00  0.88           H  
ATOM   3761  HA  PHE A 265     -36.245   7.538 -35.836  1.00  0.88           H  
ATOM   3762 1HB  PHE A 265     -38.464   8.385 -35.088  1.00  0.88           H  
ATOM   3763 2HB  PHE A 265     -38.351   9.658 -36.194  1.00  0.88           H  
ATOM   3764  HD1 PHE A 265     -38.388   5.945 -36.026  1.00  0.88           H  
ATOM   3765  HD2 PHE A 265     -39.210   9.444 -38.339  1.00  0.88           H  
ATOM   3766  HE1 PHE A 265     -39.512   4.545 -37.727  1.00  0.88           H  
ATOM   3767  HE2 PHE A 265     -40.327   8.044 -40.054  1.00  0.88           H  
ATOM   3768  HZ  PHE A 265     -40.483   5.598 -39.752  1.00  0.88           H  
ATOM   3769  N   LEU A 266     -35.605   8.094 -38.087  1.00  0.87           N  
ATOM   3770  CA  LEU A 266     -35.107   8.180 -39.448  1.00  0.87           C  
ATOM   3771  C   LEU A 266     -35.006   9.595 -40.075  1.00  0.87           C  
ATOM   3772  O   LEU A 266     -35.621   9.875 -41.109  1.00  0.87           O  
ATOM   3773  CB  LEU A 266     -36.044   7.279 -40.217  1.00  0.87           C  
ATOM   3774  CG  LEU A 266     -35.827   7.127 -41.584  1.00  0.87           C  
ATOM   3775  CD1 LEU A 266     -34.430   6.568 -41.790  1.00  0.87           C  
ATOM   3776  CD2 LEU A 266     -36.927   6.181 -42.077  1.00  0.87           C  
ATOM   3777  H   LEU A 266     -35.616   7.171 -37.680  1.00  0.87           H  
ATOM   3778  HA  LEU A 266     -34.129   7.710 -39.463  1.00  0.87           H  
ATOM   3779 1HB  LEU A 266     -36.010   6.286 -39.765  1.00  0.87           H  
ATOM   3780 2HB  LEU A 266     -37.053   7.663 -40.097  1.00  0.87           H  
ATOM   3781  HG  LEU A 266     -35.900   8.073 -42.091  1.00  0.87           H  
ATOM   3782 1HD1 LEU A 266     -34.224   6.397 -42.839  1.00  0.87           H  
ATOM   3783 2HD1 LEU A 266     -33.704   7.271 -41.395  1.00  0.87           H  
ATOM   3784 3HD1 LEU A 266     -34.334   5.639 -41.256  1.00  0.87           H  
ATOM   3785 1HD2 LEU A 266     -36.838   5.999 -43.135  1.00  0.87           H  
ATOM   3786 2HD2 LEU A 266     -36.853   5.233 -41.545  1.00  0.87           H  
ATOM   3787 3HD2 LEU A 266     -37.890   6.632 -41.871  1.00  0.87           H  
ATOM   3788  N   PRO A 267     -34.104  10.462 -39.581  1.00  0.87           N  
ATOM   3789  CA  PRO A 267     -33.993  11.871 -39.929  1.00  0.87           C  
ATOM   3790  C   PRO A 267     -33.590  12.150 -41.365  1.00  0.87           C  
ATOM   3791  O   PRO A 267     -33.806  13.247 -41.876  1.00  0.87           O  
ATOM   3792  CB  PRO A 267     -32.891  12.351 -38.974  1.00  0.87           C  
ATOM   3793  CG  PRO A 267     -32.079  11.123 -38.667  1.00  0.87           C  
ATOM   3794  CD  PRO A 267     -33.058   9.990 -38.664  1.00  0.87           C  
ATOM   3795  HA  PRO A 267     -34.950  12.364 -39.697  1.00  0.87           H  
ATOM   3796 1HB  PRO A 267     -32.299  13.141 -39.457  1.00  0.87           H  
ATOM   3797 2HB  PRO A 267     -33.348  12.793 -38.073  1.00  0.87           H  
ATOM   3798 1HG  PRO A 267     -31.303  10.992 -39.419  1.00  0.87           H  
ATOM   3799 2HG  PRO A 267     -31.565  11.239 -37.701  1.00  0.87           H  
ATOM   3800 1HD  PRO A 267     -32.547   9.099 -39.048  1.00  0.87           H  
ATOM   3801 2HD  PRO A 267     -33.451   9.852 -37.652  1.00  0.87           H  
ATOM   3802  N   TRP A 268     -32.995  11.165 -42.020  1.00  0.88           N  
ATOM   3803  CA  TRP A 268     -32.512  11.362 -43.373  1.00  0.88           C  
ATOM   3804  C   TRP A 268     -33.445  10.833 -44.461  1.00  0.88           C  
ATOM   3805  O   TRP A 268     -33.236  11.121 -45.639  1.00  0.88           O  
ATOM   3806  CB  TRP A 268     -31.149  10.700 -43.502  1.00  0.88           C  
ATOM   3807  CG  TRP A 268     -31.156   9.237 -43.218  1.00  0.88           C  
ATOM   3808  CD1 TRP A 268     -30.953   8.595 -42.022  1.00  0.88           C  
ATOM   3809  CD2 TRP A 268     -31.308   8.205 -44.208  1.00  0.88           C  
ATOM   3810  NE1 TRP A 268     -30.986   7.233 -42.211  1.00  0.88           N  
ATOM   3811  CE2 TRP A 268     -31.201   6.987 -43.553  1.00  0.88           C  
ATOM   3812  CE3 TRP A 268     -31.505   8.222 -45.598  1.00  0.88           C  
ATOM   3813  CZ2 TRP A 268     -31.275   5.813 -44.223  1.00  0.88           C  
ATOM   3814  CZ3 TRP A 268     -31.588   7.019 -46.272  1.00  0.88           C  
ATOM   3815  CH2 TRP A 268     -31.472   5.846 -45.600  1.00  0.88           C  
ATOM   3816  H   TRP A 268     -32.851  10.276 -41.568  1.00  0.88           H  
ATOM   3817  HA  TRP A 268     -32.386  12.432 -43.533  1.00  0.88           H  
ATOM   3818 1HB  TRP A 268     -30.775  10.844 -44.515  1.00  0.88           H  
ATOM   3819 2HB  TRP A 268     -30.450  11.180 -42.832  1.00  0.88           H  
ATOM   3820  HD1 TRP A 268     -30.779   9.086 -41.067  1.00  0.88           H  
ATOM   3821  HE1 TRP A 268     -30.836   6.500 -41.477  1.00  0.88           H  
ATOM   3822  HE3 TRP A 268     -31.590   9.167 -46.133  1.00  0.88           H  
ATOM   3823  HZ2 TRP A 268     -31.176   4.864 -43.706  1.00  0.88           H  
ATOM   3824  HZ3 TRP A 268     -31.743   7.035 -47.355  1.00  0.88           H  
ATOM   3825  HH2 TRP A 268     -31.535   4.909 -46.154  1.00  0.88           H  
ATOM   3826  N   GLN A 269     -34.459  10.044 -44.086  1.00  0.89           N  
ATOM   3827  CA  GLN A 269     -35.325   9.435 -45.103  1.00  0.89           C  
ATOM   3828  C   GLN A 269     -36.764   9.870 -44.897  1.00  0.89           C  
ATOM   3829  O   GLN A 269     -37.703   9.350 -45.505  1.00  0.89           O  
ATOM   3830  CB  GLN A 269     -35.186   7.928 -45.079  1.00  0.89           C  
ATOM   3831  CG  GLN A 269     -35.819   7.211 -46.156  1.00  0.89           C  
ATOM   3832  CD  GLN A 269     -35.445   5.771 -46.121  1.00  0.89           C  
ATOM   3833  OE1 GLN A 269     -35.538   5.138 -45.071  1.00  0.89           O  
ATOM   3834  NE2 GLN A 269     -35.003   5.233 -47.237  1.00  0.89           N  
ATOM   3835  H   GLN A 269     -34.637   9.865 -43.097  1.00  0.89           H  
ATOM   3836  HA  GLN A 269     -35.011   9.780 -46.089  1.00  0.89           H  
ATOM   3837 1HB  GLN A 269     -34.158   7.641 -45.014  1.00  0.89           H  
ATOM   3838 2HB  GLN A 269     -35.663   7.581 -44.233  1.00  0.89           H  
ATOM   3839 1HG  GLN A 269     -36.889   7.287 -46.023  1.00  0.89           H  
ATOM   3840 2HG  GLN A 269     -35.501   7.640 -47.112  1.00  0.89           H  
ATOM   3841 1HE2 GLN A 269     -34.714   4.273 -47.245  1.00  0.89           H  
ATOM   3842 2HE2 GLN A 269     -34.934   5.780 -48.081  1.00  0.89           H  
ATOM   3843  N   THR A 270     -36.908  10.861 -44.030  1.00  0.89           N  
ATOM   3844  CA  THR A 270     -38.169  11.503 -43.703  1.00  0.89           C  
ATOM   3845  C   THR A 270     -38.112  12.952 -44.165  1.00  0.89           C  
ATOM   3846  O   THR A 270     -39.028  13.734 -43.931  1.00  0.89           O  
ATOM   3847  CB  THR A 270     -38.482  11.403 -42.196  1.00  0.89           C  
ATOM   3848  OG1 THR A 270     -37.412  11.962 -41.438  1.00  0.89           O  
ATOM   3849  CG2 THR A 270     -38.731   9.965 -41.785  1.00  0.89           C  
ATOM   3850  H   THR A 270     -36.077  11.194 -43.557  1.00  0.89           H  
ATOM   3851  HA  THR A 270     -38.969  11.004 -44.248  1.00  0.89           H  
ATOM   3852  HB  THR A 270     -39.383  11.983 -41.988  1.00  0.89           H  
ATOM   3853  HG1 THR A 270     -36.719  11.277 -41.319  1.00  0.89           H  
ATOM   3854 1HG2 THR A 270     -38.954   9.938 -40.728  1.00  0.89           H  
ATOM   3855 2HG2 THR A 270     -39.566   9.565 -42.346  1.00  0.89           H  
ATOM   3856 3HG2 THR A 270     -37.859   9.369 -41.981  1.00  0.89           H  
ATOM   3857  N   ALA A 271     -37.046  13.278 -44.901  1.00  0.88           N  
ATOM   3858  CA  ALA A 271     -36.772  14.621 -45.415  1.00  0.88           C  
ATOM   3859  C   ALA A 271     -37.903  15.162 -46.280  1.00  0.88           C  
ATOM   3860  O   ALA A 271     -38.148  16.367 -46.312  1.00  0.88           O  
ATOM   3861  CB  ALA A 271     -35.494  14.595 -46.242  1.00  0.88           C  
ATOM   3862  H   ALA A 271     -36.362  12.557 -45.071  1.00  0.88           H  
ATOM   3863  HA  ALA A 271     -36.645  15.288 -44.563  1.00  0.88           H  
ATOM   3864 1HB  ALA A 271     -35.274  15.599 -46.603  1.00  0.88           H  
ATOM   3865 2HB  ALA A 271     -34.667  14.238 -45.625  1.00  0.88           H  
ATOM   3866 3HB  ALA A 271     -35.625  13.928 -47.093  1.00  0.88           H  
ATOM   3867  N   TYR A 272     -38.558  14.271 -47.013  1.00  0.86           N  
ATOM   3868  CA  TYR A 272     -39.639  14.641 -47.904  1.00  0.86           C  
ATOM   3869  C   TYR A 272     -40.988  14.111 -47.419  1.00  0.86           C  
ATOM   3870  O   TYR A 272     -41.959  14.084 -48.177  1.00  0.86           O  
ATOM   3871  CB  TYR A 272     -39.316  14.142 -49.303  1.00  0.86           C  
ATOM   3872  CG  TYR A 272     -38.067  14.751 -49.827  1.00  0.86           C  
ATOM   3873  CD1 TYR A 272     -36.907  14.002 -49.918  1.00  0.86           C  
ATOM   3874  CD2 TYR A 272     -38.066  16.077 -50.185  1.00  0.86           C  
ATOM   3875  CE1 TYR A 272     -35.750  14.589 -50.383  1.00  0.86           C  
ATOM   3876  CE2 TYR A 272     -36.921  16.668 -50.649  1.00  0.86           C  
ATOM   3877  CZ  TYR A 272     -35.761  15.930 -50.751  1.00  0.86           C  
ATOM   3878  OH  TYR A 272     -34.608  16.523 -51.213  1.00  0.86           O  
ATOM   3879  H   TYR A 272     -38.305  13.297 -46.940  1.00  0.86           H  
ATOM   3880  HA  TYR A 272     -39.709  15.728 -47.933  1.00  0.86           H  
ATOM   3881 1HB  TYR A 272     -39.197  13.057 -49.292  1.00  0.86           H  
ATOM   3882 2HB  TYR A 272     -40.111  14.378 -49.969  1.00  0.86           H  
ATOM   3883  HD1 TYR A 272     -36.907  12.947 -49.624  1.00  0.86           H  
ATOM   3884  HD2 TYR A 272     -38.980  16.657 -50.095  1.00  0.86           H  
ATOM   3885  HE1 TYR A 272     -34.834  14.003 -50.459  1.00  0.86           H  
ATOM   3886  HE2 TYR A 272     -36.929  17.720 -50.931  1.00  0.86           H  
ATOM   3887  HH  TYR A 272     -33.899  15.877 -51.223  1.00  0.86           H  
ATOM   3888  N   ALA A 273     -41.044  13.637 -46.176  1.00  0.82           N  
ATOM   3889  CA  ALA A 273     -42.284  13.075 -45.665  1.00  0.82           C  
ATOM   3890  C   ALA A 273     -43.195  14.136 -45.110  1.00  0.82           C  
ATOM   3891  O   ALA A 273     -42.731  15.112 -44.515  1.00  0.82           O  
ATOM   3892  CB  ALA A 273     -42.009  12.084 -44.556  1.00  0.82           C  
ATOM   3893  H   ALA A 273     -40.242  13.700 -45.554  1.00  0.82           H  
ATOM   3894  HA  ALA A 273     -42.788  12.575 -46.488  1.00  0.82           H  
ATOM   3895 1HB  ALA A 273     -42.957  11.667 -44.209  1.00  0.82           H  
ATOM   3896 2HB  ALA A 273     -41.376  11.293 -44.912  1.00  0.82           H  
ATOM   3897 3HB  ALA A 273     -41.515  12.595 -43.733  1.00  0.82           H  
ATOM   3898  N   GLU A 274     -44.493  13.928 -45.226  1.00  0.79           N  
ATOM   3899  CA  GLU A 274     -45.388  14.804 -44.501  1.00  0.79           C  
ATOM   3900  C   GLU A 274     -45.380  14.245 -43.097  1.00  0.79           C  
ATOM   3901  O   GLU A 274     -45.321  13.022 -42.942  1.00  0.79           O  
ATOM   3902  CB  GLU A 274     -46.811  14.793 -45.054  1.00  0.79           C  
ATOM   3903  CG  GLU A 274     -47.000  15.294 -46.504  1.00  0.79           C  
ATOM   3904  CD  GLU A 274     -46.803  16.782 -46.699  1.00  0.79           C  
ATOM   3905  OE1 GLU A 274     -47.364  17.552 -45.945  1.00  0.79           O  
ATOM   3906  OE2 GLU A 274     -46.103  17.147 -47.618  1.00  0.79           O  
ATOM   3907  H   GLU A 274     -44.833  13.132 -45.760  1.00  0.79           H  
ATOM   3908  HA  GLU A 274     -44.996  15.821 -44.489  1.00  0.79           H  
ATOM   3909 1HB  GLU A 274     -47.190  13.781 -44.992  1.00  0.79           H  
ATOM   3910 2HB  GLU A 274     -47.443  15.406 -44.412  1.00  0.79           H  
ATOM   3911 1HG  GLU A 274     -46.302  14.761 -47.152  1.00  0.79           H  
ATOM   3912 2HG  GLU A 274     -48.011  15.044 -46.824  1.00  0.79           H  
ATOM   3913  N   LEU A 275     -45.463  15.093 -42.092  1.00  0.75           N  
ATOM   3914  CA  LEU A 275     -45.517  14.554 -40.752  1.00  0.75           C  
ATOM   3915  C   LEU A 275     -46.907  14.778 -40.201  1.00  0.75           C  
ATOM   3916  O   LEU A 275     -47.515  15.825 -40.447  1.00  0.75           O  
ATOM   3917  CB  LEU A 275     -44.468  15.221 -39.870  1.00  0.75           C  
ATOM   3918  CG  LEU A 275     -43.019  15.205 -40.448  1.00  0.75           C  
ATOM   3919  CD1 LEU A 275     -42.093  15.902 -39.471  1.00  0.75           C  
ATOM   3920  CD2 LEU A 275     -42.573  13.796 -40.726  1.00  0.75           C  
ATOM   3921  H   LEU A 275     -45.495  16.090 -42.257  1.00  0.75           H  
ATOM   3922  HA  LEU A 275     -45.328  13.481 -40.774  1.00  0.75           H  
ATOM   3923 1HB  LEU A 275     -44.755  16.254 -39.700  1.00  0.75           H  
ATOM   3924 2HB  LEU A 275     -44.449  14.696 -38.919  1.00  0.75           H  
ATOM   3925  HG  LEU A 275     -43.003  15.766 -41.385  1.00  0.75           H  
ATOM   3926 1HD1 LEU A 275     -41.082  15.915 -39.879  1.00  0.75           H  
ATOM   3927 2HD1 LEU A 275     -42.434  16.923 -39.306  1.00  0.75           H  
ATOM   3928 3HD1 LEU A 275     -42.094  15.362 -38.530  1.00  0.75           H  
ATOM   3929 1HD2 LEU A 275     -41.567  13.806 -41.145  1.00  0.75           H  
ATOM   3930 2HD2 LEU A 275     -42.578  13.245 -39.804  1.00  0.75           H  
ATOM   3931 3HD2 LEU A 275     -43.241  13.323 -41.434  1.00  0.75           H  
ATOM   3932  N   HIS A 276     -47.391  13.819 -39.437  1.00  0.73           N  
ATOM   3933  CA  HIS A 276     -48.686  13.908 -38.799  1.00  0.73           C  
ATOM   3934  C   HIS A 276     -48.531  13.547 -37.334  1.00  0.73           C  
ATOM   3935  O   HIS A 276     -47.836  12.582 -36.994  1.00  0.73           O  
ATOM   3936  CB  HIS A 276     -49.673  12.953 -39.472  1.00  0.73           C  
ATOM   3937  CG  HIS A 276     -51.072  13.038 -38.952  1.00  0.73           C  
ATOM   3938  ND1 HIS A 276     -51.958  14.012 -39.364  1.00  0.73           N  
ATOM   3939  CD2 HIS A 276     -51.737  12.287 -38.046  1.00  0.73           C  
ATOM   3940  CE1 HIS A 276     -53.112  13.843 -38.748  1.00  0.73           C  
ATOM   3941  NE2 HIS A 276     -53.010  12.805 -37.946  1.00  0.73           N  
ATOM   3942  H   HIS A 276     -46.846  12.967 -39.320  1.00  0.73           H  
ATOM   3943  HA  HIS A 276     -49.074  14.924 -38.862  1.00  0.73           H  
ATOM   3944 1HB  HIS A 276     -49.702  13.164 -40.540  1.00  0.73           H  
ATOM   3945 2HB  HIS A 276     -49.321  11.934 -39.353  1.00  0.73           H  
ATOM   3946  HD2 HIS A 276     -51.346  11.429 -37.506  1.00  0.73           H  
ATOM   3947  HE1 HIS A 276     -54.002  14.458 -38.884  1.00  0.73           H  
ATOM   3948  HE2 HIS A 276     -53.745  12.448 -37.355  1.00  0.73           H  
ATOM   3949  N   PHE A 277     -49.162  14.336 -36.477  1.00  0.72           N  
ATOM   3950  CA  PHE A 277     -49.025  14.115 -35.053  1.00  0.72           C  
ATOM   3951  C   PHE A 277     -50.396  13.968 -34.418  1.00  0.72           C  
ATOM   3952  O   PHE A 277     -51.247  14.855 -34.527  1.00  0.72           O  
ATOM   3953  CB  PHE A 277     -48.263  15.275 -34.443  1.00  0.72           C  
ATOM   3954  CG  PHE A 277     -46.905  15.493 -35.114  1.00  0.72           C  
ATOM   3955  CD1 PHE A 277     -46.757  16.430 -36.130  1.00  0.72           C  
ATOM   3956  CD2 PHE A 277     -45.809  14.747 -34.766  1.00  0.72           C  
ATOM   3957  CE1 PHE A 277     -45.531  16.623 -36.737  1.00  0.72           C  
ATOM   3958  CE2 PHE A 277     -44.583  14.930 -35.370  1.00  0.72           C  
ATOM   3959  CZ  PHE A 277     -44.443  15.873 -36.347  1.00  0.72           C  
ATOM   3960  H   PHE A 277     -49.729  15.098 -36.818  1.00  0.72           H  
ATOM   3961  HA  PHE A 277     -48.466  13.196 -34.880  1.00  0.72           H  
ATOM   3962 1HB  PHE A 277     -48.847  16.188 -34.528  1.00  0.72           H  
ATOM   3963 2HB  PHE A 277     -48.093  15.084 -33.376  1.00  0.72           H  
ATOM   3964  HD1 PHE A 277     -47.616  17.025 -36.440  1.00  0.72           H  
ATOM   3965  HD2 PHE A 277     -45.924  14.010 -33.990  1.00  0.72           H  
ATOM   3966  HE1 PHE A 277     -45.424  17.371 -37.523  1.00  0.72           H  
ATOM   3967  HE2 PHE A 277     -43.726  14.333 -35.062  1.00  0.72           H  
ATOM   3968  HZ  PHE A 277     -43.477  16.025 -36.814  1.00  0.72           H  
ATOM   3969  N   THR A 278     -50.608  12.831 -33.779  1.00  0.73           N  
ATOM   3970  CA  THR A 278     -51.889  12.501 -33.191  1.00  0.73           C  
ATOM   3971  C   THR A 278     -51.828  12.528 -31.667  1.00  0.73           C  
ATOM   3972  O   THR A 278     -50.911  11.969 -31.072  1.00  0.73           O  
ATOM   3973  CB  THR A 278     -52.336  11.121 -33.715  1.00  0.73           C  
ATOM   3974  OG1 THR A 278     -52.471  11.175 -35.125  1.00  0.73           O  
ATOM   3975  CG2 THR A 278     -53.626  10.714 -33.129  1.00  0.73           C  
ATOM   3976  H   THR A 278     -49.844  12.155 -33.718  1.00  0.73           H  
ATOM   3977  HA  THR A 278     -52.620  13.243 -33.513  1.00  0.73           H  
ATOM   3978  HB  THR A 278     -51.579  10.376 -33.463  1.00  0.73           H  
ATOM   3979  HG1 THR A 278     -53.064  11.896 -35.349  1.00  0.73           H  
ATOM   3980 1HG2 THR A 278     -53.917   9.748 -33.509  1.00  0.73           H  
ATOM   3981 2HG2 THR A 278     -53.502  10.656 -32.094  1.00  0.73           H  
ATOM   3982 3HG2 THR A 278     -54.398  11.441 -33.374  1.00  0.73           H  
ATOM   3983  N   ALA A 279     -52.795  13.218 -31.045  1.00  0.73           N  
ATOM   3984  CA  ALA A 279     -52.926  13.347 -29.580  1.00  0.73           C  
ATOM   3985  C   ALA A 279     -53.148  12.004 -28.880  1.00  0.73           C  
ATOM   3986  O   ALA A 279     -52.794  11.821 -27.717  1.00  0.73           O  
ATOM   3987  CB  ALA A 279     -54.068  14.281 -29.244  1.00  0.73           C  
ATOM   3988  H   ALA A 279     -53.490  13.670 -31.622  1.00  0.73           H  
ATOM   3989  HA  ALA A 279     -52.001  13.773 -29.198  1.00  0.73           H  
ATOM   3990 1HB  ALA A 279     -54.129  14.397 -28.161  1.00  0.73           H  
ATOM   3991 2HB  ALA A 279     -53.895  15.251 -29.704  1.00  0.73           H  
ATOM   3992 3HB  ALA A 279     -55.002  13.863 -29.615  1.00  0.73           H  
ATOM   3993  N   ALA A 280     -53.797  11.086 -29.585  1.00  0.74           N  
ATOM   3994  CA  ALA A 280     -54.129   9.762 -29.077  1.00  0.74           C  
ATOM   3995  C   ALA A 280     -52.864   9.036 -28.698  1.00  0.74           C  
ATOM   3996  O   ALA A 280     -51.821   9.264 -29.294  1.00  0.74           O  
ATOM   3997  CB  ALA A 280     -54.881   8.949 -30.122  1.00  0.74           C  
ATOM   3998  H   ALA A 280     -54.066  11.323 -30.524  1.00  0.74           H  
ATOM   3999  HA  ALA A 280     -54.747   9.879 -28.186  1.00  0.74           H  
ATOM   4000 1HB  ALA A 280     -55.124   7.968 -29.708  1.00  0.74           H  
ATOM   4001 2HB  ALA A 280     -55.804   9.461 -30.401  1.00  0.74           H  
ATOM   4002 3HB  ALA A 280     -54.270   8.811 -31.002  1.00  0.74           H  
ATOM   4003  N   LEU A 281     -52.940   8.184 -27.695  1.00  0.75           N  
ATOM   4004  CA  LEU A 281     -51.787   7.409 -27.243  1.00  0.75           C  
ATOM   4005  C   LEU A 281     -51.813   5.956 -27.677  1.00  0.75           C  
ATOM   4006  O   LEU A 281     -52.645   5.207 -27.173  1.00  0.75           O  
ATOM   4007  CB  LEU A 281     -51.779   7.456 -25.723  1.00  0.75           C  
ATOM   4008  CG  LEU A 281     -51.623   8.796 -25.138  1.00  0.75           C  
ATOM   4009  CD1 LEU A 281     -51.865   8.749 -23.662  1.00  0.75           C  
ATOM   4010  CD2 LEU A 281     -50.234   9.196 -25.398  1.00  0.75           C  
ATOM   4011  H   LEU A 281     -53.825   8.062 -27.226  1.00  0.75           H  
ATOM   4012  HA  LEU A 281     -50.886   7.876 -27.634  1.00  0.75           H  
ATOM   4013 1HB  LEU A 281     -52.710   7.033 -25.355  1.00  0.75           H  
ATOM   4014 2HB  LEU A 281     -50.968   6.847 -25.367  1.00  0.75           H  
ATOM   4015  HG  LEU A 281     -52.317   9.501 -25.602  1.00  0.75           H  
ATOM   4016 1HD1 LEU A 281     -51.712   9.738 -23.236  1.00  0.75           H  
ATOM   4017 2HD1 LEU A 281     -52.885   8.423 -23.469  1.00  0.75           H  
ATOM   4018 3HD1 LEU A 281     -51.184   8.058 -23.226  1.00  0.75           H  
ATOM   4019 1HD2 LEU A 281     -50.052  10.181 -25.001  1.00  0.75           H  
ATOM   4020 2HD2 LEU A 281     -49.575   8.483 -24.935  1.00  0.75           H  
ATOM   4021 3HD2 LEU A 281     -50.075   9.181 -26.458  1.00  0.75           H  
ATOM   4022  N   TRP A 282     -50.907   5.534 -28.579  1.00  0.77           N  
ATOM   4023  CA  TRP A 282     -50.916   4.146 -29.047  1.00  0.77           C  
ATOM   4024  C   TRP A 282     -50.922   3.295 -27.783  1.00  0.77           C  
ATOM   4025  O   TRP A 282     -50.153   3.605 -26.886  1.00  0.77           O  
ATOM   4026  CB  TRP A 282     -49.629   3.817 -29.804  1.00  0.77           C  
ATOM   4027  CG  TRP A 282     -49.689   2.544 -30.550  1.00  0.77           C  
ATOM   4028  CD1 TRP A 282     -49.403   1.311 -30.102  1.00  0.77           C  
ATOM   4029  CD2 TRP A 282     -49.994   2.386 -31.961  1.00  0.77           C  
ATOM   4030  NE1 TRP A 282     -49.548   0.399 -31.122  1.00  0.77           N  
ATOM   4031  CE2 TRP A 282     -49.899   1.042 -32.246  1.00  0.77           C  
ATOM   4032  CE3 TRP A 282     -50.316   3.266 -32.989  1.00  0.77           C  
ATOM   4033  CZ2 TRP A 282     -50.118   0.554 -33.486  1.00  0.77           C  
ATOM   4034  CZ3 TRP A 282     -50.529   2.750 -34.249  1.00  0.77           C  
ATOM   4035  CH2 TRP A 282     -50.437   1.419 -34.475  1.00  0.77           C  
ATOM   4036  H   TRP A 282     -50.212   6.174 -28.985  1.00  0.77           H  
ATOM   4037  HA  TRP A 282     -51.795   3.956 -29.655  1.00  0.77           H  
ATOM   4038 1HB  TRP A 282     -49.402   4.615 -30.509  1.00  0.77           H  
ATOM   4039 2HB  TRP A 282     -48.796   3.760 -29.100  1.00  0.77           H  
ATOM   4040  HD1 TRP A 282     -49.116   1.072 -29.082  1.00  0.77           H  
ATOM   4041  HE1 TRP A 282     -49.404  -0.611 -31.062  1.00  0.77           H  
ATOM   4042  HE3 TRP A 282     -50.389   4.321 -32.813  1.00  0.77           H  
ATOM   4043  HZ2 TRP A 282     -50.035  -0.477 -33.690  1.00  0.77           H  
ATOM   4044  HZ3 TRP A 282     -50.770   3.434 -35.056  1.00  0.77           H  
ATOM   4045  HH2 TRP A 282     -50.611   1.024 -35.458  1.00  0.77           H  
ATOM   4046  N   PRO A 283     -51.734   2.235 -27.656  1.00  0.82           N  
ATOM   4047  CA  PRO A 283     -52.707   1.561 -28.516  1.00  0.82           C  
ATOM   4048  C   PRO A 283     -54.021   2.265 -28.835  1.00  0.82           C  
ATOM   4049  O   PRO A 283     -54.794   1.751 -29.636  1.00  0.82           O  
ATOM   4050  CB  PRO A 283     -53.013   0.302 -27.703  1.00  0.82           C  
ATOM   4051  CG  PRO A 283     -52.763   0.677 -26.299  1.00  0.82           C  
ATOM   4052  CD  PRO A 283     -51.599   1.586 -26.363  1.00  0.82           C  
ATOM   4053  HA  PRO A 283     -52.205   1.279 -29.454  1.00  0.82           H  
ATOM   4054 1HB  PRO A 283     -54.056  -0.005 -27.872  1.00  0.82           H  
ATOM   4055 2HB  PRO A 283     -52.386  -0.522 -28.036  1.00  0.82           H  
ATOM   4056 1HG  PRO A 283     -53.651   1.160 -25.894  1.00  0.82           H  
ATOM   4057 2HG  PRO A 283     -52.564  -0.209 -25.680  1.00  0.82           H  
ATOM   4058 1HD  PRO A 283     -51.618   2.317 -25.584  1.00  0.82           H  
ATOM   4059 2HD  PRO A 283     -50.690   0.998 -26.332  1.00  0.82           H  
ATOM   4060  N   ALA A 284     -54.327   3.377 -28.176  1.00  0.89           N  
ATOM   4061  CA  ALA A 284     -55.601   4.082 -28.386  1.00  0.89           C  
ATOM   4062  C   ALA A 284     -55.785   4.558 -29.825  1.00  0.89           C  
ATOM   4063  O   ALA A 284     -56.914   4.779 -30.261  1.00  0.89           O  
ATOM   4064  CB  ALA A 284     -55.722   5.281 -27.470  1.00  0.89           C  
ATOM   4065  H   ALA A 284     -53.659   3.785 -27.533  1.00  0.89           H  
ATOM   4066  HA  ALA A 284     -56.403   3.382 -28.156  1.00  0.89           H  
ATOM   4067 1HB  ALA A 284     -56.690   5.754 -27.624  1.00  0.89           H  
ATOM   4068 2HB  ALA A 284     -55.636   4.962 -26.442  1.00  0.89           H  
ATOM   4069 3HB  ALA A 284     -54.938   5.988 -27.697  1.00  0.89           H  
ATOM   4070  N   PHE A 285     -54.682   4.771 -30.542  1.00  0.98           N  
ATOM   4071  CA  PHE A 285     -54.737   5.247 -31.922  1.00  0.98           C  
ATOM   4072  C   PHE A 285     -55.728   4.382 -32.695  1.00  0.98           C  
ATOM   4073  O   PHE A 285     -55.602   3.154 -32.713  1.00  0.98           O  
ATOM   4074  CB  PHE A 285     -53.350   5.102 -32.532  1.00  0.98           C  
ATOM   4075  CG  PHE A 285     -53.160   5.618 -33.895  1.00  0.98           C  
ATOM   4076  CD1 PHE A 285     -52.954   6.959 -34.119  1.00  0.98           C  
ATOM   4077  CD2 PHE A 285     -53.151   4.758 -34.958  1.00  0.98           C  
ATOM   4078  CE1 PHE A 285     -52.739   7.426 -35.390  1.00  0.98           C  
ATOM   4079  CE2 PHE A 285     -52.937   5.209 -36.214  1.00  0.98           C  
ATOM   4080  CZ  PHE A 285     -52.734   6.546 -36.436  1.00  0.98           C  
ATOM   4081  H   PHE A 285     -53.793   4.573 -30.116  1.00  0.98           H  
ATOM   4082  HA  PHE A 285     -55.072   6.286 -31.944  1.00  0.98           H  
ATOM   4083 1HB  PHE A 285     -52.634   5.601 -31.883  1.00  0.98           H  
ATOM   4084 2HB  PHE A 285     -53.090   4.046 -32.539  1.00  0.98           H  
ATOM   4085  HD1 PHE A 285     -52.957   7.643 -33.276  1.00  0.98           H  
ATOM   4086  HD2 PHE A 285     -53.310   3.694 -34.781  1.00  0.98           H  
ATOM   4087  HE1 PHE A 285     -52.573   8.492 -35.566  1.00  0.98           H  
ATOM   4088  HE2 PHE A 285     -52.925   4.502 -37.034  1.00  0.98           H  
ATOM   4089  HZ  PHE A 285     -52.566   6.909 -37.436  1.00  0.98           H  
ATOM   4090  N   SER A 286     -56.694   5.020 -33.350  1.00  1.08           N  
ATOM   4091  CA  SER A 286     -57.737   4.293 -34.056  1.00  1.08           C  
ATOM   4092  C   SER A 286     -57.686   4.381 -35.572  1.00  1.08           C  
ATOM   4093  O   SER A 286     -56.993   5.225 -36.144  1.00  1.08           O  
ATOM   4094  CB  SER A 286     -59.082   4.801 -33.580  1.00  1.08           C  
ATOM   4095  OG  SER A 286     -59.292   6.130 -34.001  1.00  1.08           O  
ATOM   4096  H   SER A 286     -56.749   6.047 -33.318  1.00  1.08           H  
ATOM   4097  HA  SER A 286     -57.652   3.242 -33.779  1.00  1.08           H  
ATOM   4098 1HB  SER A 286     -59.874   4.166 -33.960  1.00  1.08           H  
ATOM   4099 2HB  SER A 286     -59.114   4.755 -32.489  1.00  1.08           H  
ATOM   4100  HG  SER A 286     -58.551   6.674 -33.611  1.00  1.08           H  
ATOM   4101  N   PHE A 287     -58.541   3.582 -36.213  1.00  1.16           N  
ATOM   4102  CA  PHE A 287     -58.727   3.614 -37.658  1.00  1.16           C  
ATOM   4103  C   PHE A 287     -58.931   5.045 -38.132  1.00  1.16           C  
ATOM   4104  O   PHE A 287     -58.314   5.488 -39.102  1.00  1.16           O  
ATOM   4105  CB  PHE A 287     -59.952   2.793 -38.036  1.00  1.16           C  
ATOM   4106  CG  PHE A 287     -60.359   2.846 -39.473  1.00  1.16           C  
ATOM   4107  CD1 PHE A 287     -59.858   1.976 -40.410  1.00  1.16           C  
ATOM   4108  CD2 PHE A 287     -61.280   3.791 -39.884  1.00  1.16           C  
ATOM   4109  CE1 PHE A 287     -60.278   2.053 -41.726  1.00  1.16           C  
ATOM   4110  CE2 PHE A 287     -61.685   3.867 -41.186  1.00  1.16           C  
ATOM   4111  CZ  PHE A 287     -61.181   2.999 -42.104  1.00  1.16           C  
ATOM   4112  H   PHE A 287     -59.073   2.915 -35.672  1.00  1.16           H  
ATOM   4113  HA  PHE A 287     -57.850   3.197 -38.123  1.00  1.16           H  
ATOM   4114 1HB  PHE A 287     -59.777   1.746 -37.780  1.00  1.16           H  
ATOM   4115 2HB  PHE A 287     -60.799   3.130 -37.443  1.00  1.16           H  
ATOM   4116  HD1 PHE A 287     -59.135   1.221 -40.107  1.00  1.16           H  
ATOM   4117  HD2 PHE A 287     -61.695   4.491 -39.151  1.00  1.16           H  
ATOM   4118  HE1 PHE A 287     -59.883   1.359 -42.463  1.00  1.16           H  
ATOM   4119  HE2 PHE A 287     -62.409   4.621 -41.487  1.00  1.16           H  
ATOM   4120  HZ  PHE A 287     -61.502   3.061 -43.137  1.00  1.16           H  
ATOM   4121  N   ASP A 288     -59.798   5.774 -37.439  1.00  1.20           N  
ATOM   4122  CA  ASP A 288     -60.115   7.149 -37.779  1.00  1.20           C  
ATOM   4123  C   ASP A 288     -58.905   8.087 -37.705  1.00  1.20           C  
ATOM   4124  O   ASP A 288     -58.851   9.085 -38.419  1.00  1.20           O  
ATOM   4125  CB  ASP A 288     -61.215   7.679 -36.861  1.00  1.20           C  
ATOM   4126  CG  ASP A 288     -62.592   7.083 -37.151  1.00  1.20           C  
ATOM   4127  OD1 ASP A 288     -62.746   6.459 -38.171  1.00  1.20           O  
ATOM   4128  OD2 ASP A 288     -63.478   7.262 -36.351  1.00  1.20           O  
ATOM   4129  H   ASP A 288     -60.250   5.358 -36.637  1.00  1.20           H  
ATOM   4130  HA  ASP A 288     -60.491   7.162 -38.800  1.00  1.20           H  
ATOM   4131 1HB  ASP A 288     -60.947   7.464 -35.822  1.00  1.20           H  
ATOM   4132 2HB  ASP A 288     -61.274   8.764 -36.959  1.00  1.20           H  
ATOM   4133  N   ASP A 289     -57.907   7.776 -36.880  1.00  1.19           N  
ATOM   4134  CA  ASP A 289     -56.779   8.686 -36.741  1.00  1.19           C  
ATOM   4135  C   ASP A 289     -55.808   8.444 -37.889  1.00  1.19           C  
ATOM   4136  O   ASP A 289     -55.232   9.389 -38.445  1.00  1.19           O  
ATOM   4137  CB  ASP A 289     -56.066   8.438 -35.407  1.00  1.19           C  
ATOM   4138  CG  ASP A 289     -56.892   8.785 -34.153  1.00  1.19           C  
ATOM   4139  OD1 ASP A 289     -57.201   9.941 -33.966  1.00  1.19           O  
ATOM   4140  OD2 ASP A 289     -57.206   7.871 -33.377  1.00  1.19           O  
ATOM   4141  H   ASP A 289     -57.909   6.909 -36.356  1.00  1.19           H  
ATOM   4142  HA  ASP A 289     -57.136   9.712 -36.787  1.00  1.19           H  
ATOM   4143 1HB  ASP A 289     -55.774   7.388 -35.351  1.00  1.19           H  
ATOM   4144 2HB  ASP A 289     -55.158   9.025 -35.392  1.00  1.19           H  
ATOM   4145  N   PHE A 290     -55.672   7.180 -38.276  1.00  1.16           N  
ATOM   4146  CA  PHE A 290     -54.799   6.818 -39.386  1.00  1.16           C  
ATOM   4147  C   PHE A 290     -55.462   7.346 -40.653  1.00  1.16           C  
ATOM   4148  O   PHE A 290     -54.803   7.910 -41.520  1.00  1.16           O  
ATOM   4149  CB  PHE A 290     -54.598   5.319 -39.476  1.00  1.16           C  
ATOM   4150  CG  PHE A 290     -53.430   4.799 -40.378  1.00  1.16           C  
ATOM   4151  CD1 PHE A 290     -52.122   4.877 -39.944  1.00  1.16           C  
ATOM   4152  CD2 PHE A 290     -53.636   4.218 -41.620  1.00  1.16           C  
ATOM   4153  CE1 PHE A 290     -51.082   4.402 -40.715  1.00  1.16           C  
ATOM   4154  CE2 PHE A 290     -52.583   3.740 -42.378  1.00  1.16           C  
ATOM   4155  CZ  PHE A 290     -51.315   3.842 -41.918  1.00  1.16           C  
ATOM   4156  H   PHE A 290     -56.180   6.454 -37.759  1.00  1.16           H  
ATOM   4157  HA  PHE A 290     -53.834   7.312 -39.266  1.00  1.16           H  
ATOM   4158 1HB  PHE A 290     -54.526   4.884 -38.498  1.00  1.16           H  
ATOM   4159 2HB  PHE A 290     -55.472   4.985 -39.881  1.00  1.16           H  
ATOM   4160  HD1 PHE A 290     -51.906   5.316 -38.979  1.00  1.16           H  
ATOM   4161  HD2 PHE A 290     -54.633   4.136 -42.004  1.00  1.16           H  
ATOM   4162  HE1 PHE A 290     -50.059   4.475 -40.348  1.00  1.16           H  
ATOM   4163  HE2 PHE A 290     -52.767   3.280 -43.351  1.00  1.16           H  
ATOM   4164  HZ  PHE A 290     -50.485   3.475 -42.513  1.00  1.16           H  
ATOM   4165  N   THR A 291     -56.789   7.156 -40.760  1.00  1.12           N  
ATOM   4166  CA  THR A 291     -57.541   7.583 -41.932  1.00  1.12           C  
ATOM   4167  C   THR A 291     -57.380   9.078 -42.143  1.00  1.12           C  
ATOM   4168  O   THR A 291     -57.104   9.525 -43.256  1.00  1.12           O  
ATOM   4169  CB  THR A 291     -59.035   7.259 -41.799  1.00  1.12           C  
ATOM   4170  OG1 THR A 291     -59.219   5.863 -41.679  1.00  1.12           O  
ATOM   4171  CG2 THR A 291     -59.775   7.756 -42.989  1.00  1.12           C  
ATOM   4172  H   THR A 291     -57.293   6.683 -40.014  1.00  1.12           H  
ATOM   4173  HA  THR A 291     -57.143   7.065 -42.804  1.00  1.12           H  
ATOM   4174  HB  THR A 291     -59.429   7.741 -40.909  1.00  1.12           H  
ATOM   4175  HG1 THR A 291     -58.947   5.590 -40.771  1.00  1.12           H  
ATOM   4176 1HG2 THR A 291     -60.832   7.528 -42.876  1.00  1.12           H  
ATOM   4177 2HG2 THR A 291     -59.636   8.831 -43.058  1.00  1.12           H  
ATOM   4178 3HG2 THR A 291     -59.391   7.278 -43.889  1.00  1.12           H  
ATOM   4179  N   VAL A 292     -57.524   9.866 -41.077  1.00  1.08           N  
ATOM   4180  CA  VAL A 292     -57.323  11.296 -41.211  1.00  1.08           C  
ATOM   4181  C   VAL A 292     -55.902  11.601 -41.656  1.00  1.08           C  
ATOM   4182  O   VAL A 292     -55.694  12.458 -42.522  1.00  1.08           O  
ATOM   4183  CB  VAL A 292     -57.658  12.032 -39.909  1.00  1.08           C  
ATOM   4184  CG1 VAL A 292     -57.198  13.483 -40.005  1.00  1.08           C  
ATOM   4185  CG2 VAL A 292     -59.166  12.002 -39.706  1.00  1.08           C  
ATOM   4186  H   VAL A 292     -57.787   9.481 -40.167  1.00  1.08           H  
ATOM   4187  HA  VAL A 292     -58.008  11.662 -41.974  1.00  1.08           H  
ATOM   4188  HB  VAL A 292     -57.149  11.545 -39.071  1.00  1.08           H  
ATOM   4189 1HG1 VAL A 292     -57.443  14.003 -39.081  1.00  1.08           H  
ATOM   4190 2HG1 VAL A 292     -56.119  13.510 -40.162  1.00  1.08           H  
ATOM   4191 3HG1 VAL A 292     -57.699  13.972 -40.841  1.00  1.08           H  
ATOM   4192 1HG2 VAL A 292     -59.418  12.522 -38.783  1.00  1.08           H  
ATOM   4193 2HG2 VAL A 292     -59.652  12.496 -40.546  1.00  1.08           H  
ATOM   4194 3HG2 VAL A 292     -59.514  10.984 -39.651  1.00  1.08           H  
ATOM   4195  N   ALA A 293     -54.913  10.904 -41.086  1.00  1.07           N  
ATOM   4196  CA  ALA A 293     -53.531  11.110 -41.495  1.00  1.07           C  
ATOM   4197  C   ALA A 293     -53.325  10.814 -42.984  1.00  1.07           C  
ATOM   4198  O   ALA A 293     -52.617  11.550 -43.684  1.00  1.07           O  
ATOM   4199  CB  ALA A 293     -52.631  10.199 -40.693  1.00  1.07           C  
ATOM   4200  H   ALA A 293     -55.114  10.228 -40.346  1.00  1.07           H  
ATOM   4201  HA  ALA A 293     -53.274  12.150 -41.301  1.00  1.07           H  
ATOM   4202 1HB  ALA A 293     -51.600  10.385 -40.976  1.00  1.07           H  
ATOM   4203 2HB  ALA A 293     -52.764  10.387 -39.645  1.00  1.07           H  
ATOM   4204 3HB  ALA A 293     -52.874   9.173 -40.891  1.00  1.07           H  
ATOM   4205  N   LEU A 294     -53.977   9.756 -43.481  1.00  1.07           N  
ATOM   4206  CA  LEU A 294     -53.844   9.376 -44.882  1.00  1.07           C  
ATOM   4207  C   LEU A 294     -54.555  10.378 -45.790  1.00  1.07           C  
ATOM   4208  O   LEU A 294     -54.041  10.736 -46.856  1.00  1.07           O  
ATOM   4209  CB  LEU A 294     -54.461   7.991 -45.135  1.00  1.07           C  
ATOM   4210  CG  LEU A 294     -53.794   6.747 -44.490  1.00  1.07           C  
ATOM   4211  CD1 LEU A 294     -54.691   5.525 -44.805  1.00  1.07           C  
ATOM   4212  CD2 LEU A 294     -52.386   6.573 -45.007  1.00  1.07           C  
ATOM   4213  H   LEU A 294     -54.537   9.180 -42.853  1.00  1.07           H  
ATOM   4214  HA  LEU A 294     -52.787   9.356 -45.138  1.00  1.07           H  
ATOM   4215 1HB  LEU A 294     -55.488   8.018 -44.771  1.00  1.07           H  
ATOM   4216 2HB  LEU A 294     -54.489   7.825 -46.209  1.00  1.07           H  
ATOM   4217  HG  LEU A 294     -53.750   6.867 -43.416  1.00  1.07           H  
ATOM   4218 1HD1 LEU A 294     -54.287   4.635 -44.377  1.00  1.07           H  
ATOM   4219 2HD1 LEU A 294     -55.687   5.694 -44.399  1.00  1.07           H  
ATOM   4220 3HD1 LEU A 294     -54.756   5.394 -45.884  1.00  1.07           H  
ATOM   4221 1HD2 LEU A 294     -51.932   5.699 -44.546  1.00  1.07           H  
ATOM   4222 2HD2 LEU A 294     -52.415   6.442 -46.086  1.00  1.07           H  
ATOM   4223 3HD2 LEU A 294     -51.805   7.454 -44.759  1.00  1.07           H  
ATOM   4224  N   ARG A 295     -55.733  10.851 -45.363  1.00  1.10           N  
ATOM   4225  CA  ARG A 295     -56.492  11.822 -46.144  1.00  1.10           C  
ATOM   4226  C   ARG A 295     -55.773  13.158 -46.189  1.00  1.10           C  
ATOM   4227  O   ARG A 295     -55.719  13.809 -47.237  1.00  1.10           O  
ATOM   4228  CB  ARG A 295     -57.883  12.030 -45.555  1.00  1.10           C  
ATOM   4229  CG  ARG A 295     -58.865  10.877 -45.726  1.00  1.10           C  
ATOM   4230  CD  ARG A 295     -60.137  11.152 -45.007  1.00  1.10           C  
ATOM   4231  NE  ARG A 295     -61.109  10.085 -45.184  1.00  1.10           N  
ATOM   4232  CZ  ARG A 295     -62.250   9.965 -44.479  1.00  1.10           C  
ATOM   4233  NH1 ARG A 295     -62.546  10.845 -43.549  1.00  1.10           N  
ATOM   4234  NH2 ARG A 295     -63.071   8.959 -44.721  1.00  1.10           N  
ATOM   4235  H   ARG A 295     -56.122  10.510 -44.485  1.00  1.10           H  
ATOM   4236  HA  ARG A 295     -56.595  11.445 -47.159  1.00  1.10           H  
ATOM   4237 1HB  ARG A 295     -57.785  12.208 -44.484  1.00  1.10           H  
ATOM   4238 2HB  ARG A 295     -58.333  12.919 -45.993  1.00  1.10           H  
ATOM   4239 1HG  ARG A 295     -59.091  10.748 -46.783  1.00  1.10           H  
ATOM   4240 2HG  ARG A 295     -58.431   9.960 -45.335  1.00  1.10           H  
ATOM   4241 1HD  ARG A 295     -59.928  11.250 -43.940  1.00  1.10           H  
ATOM   4242 2HD  ARG A 295     -60.573  12.076 -45.377  1.00  1.10           H  
ATOM   4243  HE  ARG A 295     -60.919   9.388 -45.887  1.00  1.10           H  
ATOM   4244 1HH1 ARG A 295     -61.917  11.613 -43.363  1.00  1.10           H  
ATOM   4245 2HH1 ARG A 295     -63.402  10.753 -43.021  1.00  1.10           H  
ATOM   4246 1HH2 ARG A 295     -62.844   8.282 -45.436  1.00  1.10           H  
ATOM   4247 2HH2 ARG A 295     -63.927   8.868 -44.194  1.00  1.10           H  
ATOM   4248  N   SER A 296     -55.183  13.550 -45.059  1.00  1.14           N  
ATOM   4249  CA  SER A 296     -54.464  14.803 -44.979  1.00  1.14           C  
ATOM   4250  C   SER A 296     -53.267  14.727 -45.907  1.00  1.14           C  
ATOM   4251  O   SER A 296     -52.973  15.666 -46.642  1.00  1.14           O  
ATOM   4252  CB  SER A 296     -54.025  15.054 -43.555  1.00  1.14           C  
ATOM   4253  OG  SER A 296     -55.140  15.197 -42.715  1.00  1.14           O  
ATOM   4254  H   SER A 296     -55.264  12.981 -44.218  1.00  1.14           H  
ATOM   4255  HA  SER A 296     -55.117  15.611 -45.307  1.00  1.14           H  
ATOM   4256 1HB  SER A 296     -53.409  14.222 -43.207  1.00  1.14           H  
ATOM   4257 2HB  SER A 296     -53.416  15.955 -43.518  1.00  1.14           H  
ATOM   4258  HG  SER A 296     -55.496  14.282 -42.605  1.00  1.14           H  
ATOM   4259  N   TYR A 297     -52.587  13.579 -45.918  1.00  1.23           N  
ATOM   4260  CA  TYR A 297     -51.481  13.405 -46.837  1.00  1.23           C  
ATOM   4261  C   TYR A 297     -51.949  13.582 -48.280  1.00  1.23           C  
ATOM   4262  O   TYR A 297     -51.407  14.396 -49.024  1.00  1.23           O  
ATOM   4263  CB  TYR A 297     -50.873  12.010 -46.703  1.00  1.23           C  
ATOM   4264  CG  TYR A 297     -49.770  11.764 -47.718  1.00  1.23           C  
ATOM   4265  CD1 TYR A 297     -48.497  12.189 -47.471  1.00  1.23           C  
ATOM   4266  CD2 TYR A 297     -50.062  11.167 -48.931  1.00  1.23           C  
ATOM   4267  CE1 TYR A 297     -47.518  12.021 -48.420  1.00  1.23           C  
ATOM   4268  CE2 TYR A 297     -49.080  11.000 -49.878  1.00  1.23           C  
ATOM   4269  CZ  TYR A 297     -47.821  11.423 -49.627  1.00  1.23           C  
ATOM   4270  OH  TYR A 297     -46.850  11.271 -50.580  1.00  1.23           O  
ATOM   4271  H   TYR A 297     -52.821  12.824 -45.272  1.00  1.23           H  
ATOM   4272  HA  TYR A 297     -50.725  14.161 -46.625  1.00  1.23           H  
ATOM   4273 1HB  TYR A 297     -50.468  11.891 -45.711  1.00  1.23           H  
ATOM   4274 2HB  TYR A 297     -51.632  11.254 -46.838  1.00  1.23           H  
ATOM   4275  HD1 TYR A 297     -48.267  12.662 -46.534  1.00  1.23           H  
ATOM   4276  HD2 TYR A 297     -51.077  10.839 -49.149  1.00  1.23           H  
ATOM   4277  HE1 TYR A 297     -46.508  12.369 -48.224  1.00  1.23           H  
ATOM   4278  HE2 TYR A 297     -49.314  10.540 -50.835  1.00  1.23           H  
ATOM   4279  HH  TYR A 297     -47.249  10.931 -51.389  1.00  1.23           H  
ATOM   4280  N   ARG A 298     -52.993  12.836 -48.663  1.00  1.38           N  
ATOM   4281  CA  ARG A 298     -53.500  12.842 -50.034  1.00  1.38           C  
ATOM   4282  C   ARG A 298     -53.914  14.229 -50.507  1.00  1.38           C  
ATOM   4283  O   ARG A 298     -53.680  14.603 -51.658  1.00  1.38           O  
ATOM   4284  CB  ARG A 298     -54.664  11.867 -50.175  1.00  1.38           C  
ATOM   4285  CG  ARG A 298     -55.184  11.679 -51.607  1.00  1.38           C  
ATOM   4286  CD  ARG A 298     -56.276  10.659 -51.695  1.00  1.38           C  
ATOM   4287  NE  ARG A 298     -57.499  11.101 -51.037  1.00  1.38           N  
ATOM   4288  CZ  ARG A 298     -58.432  11.897 -51.610  1.00  1.38           C  
ATOM   4289  NH1 ARG A 298     -58.278  12.305 -52.851  1.00  1.38           N  
ATOM   4290  NH2 ARG A 298     -59.503  12.263 -50.926  1.00  1.38           N  
ATOM   4291  H   ARG A 298     -53.423  12.202 -47.989  1.00  1.38           H  
ATOM   4292  HA  ARG A 298     -52.698  12.508 -50.681  1.00  1.38           H  
ATOM   4293 1HB  ARG A 298     -54.357  10.890 -49.799  1.00  1.38           H  
ATOM   4294 2HB  ARG A 298     -55.494  12.209 -49.555  1.00  1.38           H  
ATOM   4295 1HG  ARG A 298     -55.563  12.629 -51.982  1.00  1.38           H  
ATOM   4296 2HG  ARG A 298     -54.374  11.342 -52.229  1.00  1.38           H  
ATOM   4297 1HD  ARG A 298     -56.499  10.460 -52.744  1.00  1.38           H  
ATOM   4298 2HD  ARG A 298     -55.941   9.735 -51.217  1.00  1.38           H  
ATOM   4299  HE  ARG A 298     -57.646  10.816 -50.082  1.00  1.38           H  
ATOM   4300 1HH1 ARG A 298     -57.462  12.026 -53.377  1.00  1.38           H  
ATOM   4301 2HH1 ARG A 298     -58.976  12.898 -53.277  1.00  1.38           H  
ATOM   4302 1HH2 ARG A 298     -59.625  11.955 -49.974  1.00  1.38           H  
ATOM   4303 2HH2 ARG A 298     -60.198  12.855 -51.357  1.00  1.38           H  
ATOM   4304  N   ALA A 299     -54.548  14.988 -49.621  1.00  1.60           N  
ATOM   4305  CA  ALA A 299     -55.004  16.342 -49.902  1.00  1.60           C  
ATOM   4306  C   ALA A 299     -53.871  17.311 -50.271  1.00  1.60           C  
ATOM   4307  O   ALA A 299     -54.115  18.328 -50.927  1.00  1.60           O  
ATOM   4308  CB  ALA A 299     -55.736  16.891 -48.691  1.00  1.60           C  
ATOM   4309  H   ALA A 299     -54.738  14.604 -48.695  1.00  1.60           H  
ATOM   4310  HA  ALA A 299     -55.691  16.291 -50.745  1.00  1.60           H  
ATOM   4311 1HB  ALA A 299     -56.112  17.887 -48.912  1.00  1.60           H  
ATOM   4312 2HB  ALA A 299     -56.566  16.231 -48.440  1.00  1.60           H  
ATOM   4313 3HB  ALA A 299     -55.042  16.938 -47.850  1.00  1.60           H  
ATOM   4314  N   ARG A 300     -52.657  17.064 -49.777  1.00  1.94           N  
ATOM   4315  CA  ARG A 300     -51.548  17.980 -49.990  1.00  1.94           C  
ATOM   4316  C   ARG A 300     -50.762  17.679 -51.261  1.00  1.94           C  
ATOM   4317  O   ARG A 300     -50.340  16.552 -51.502  1.00  1.94           O  
ATOM   4318  CB  ARG A 300     -50.629  17.921 -48.783  1.00  1.94           C  
ATOM   4319  CG  ARG A 300     -51.274  18.434 -47.501  1.00  1.94           C  
ATOM   4320  CD  ARG A 300     -50.397  18.254 -46.324  1.00  1.94           C  
ATOM   4321  NE  ARG A 300     -51.066  18.644 -45.088  1.00  1.94           N  
ATOM   4322  CZ  ARG A 300     -50.534  18.536 -43.851  1.00  1.94           C  
ATOM   4323  NH1 ARG A 300     -49.316  18.065 -43.684  1.00  1.94           N  
ATOM   4324  NH2 ARG A 300     -51.243  18.907 -42.796  1.00  1.94           N  
ATOM   4325  H   ARG A 300     -52.473  16.191 -49.280  1.00  1.94           H  
ATOM   4326  HA  ARG A 300     -51.952  18.988 -50.066  1.00  1.94           H  
ATOM   4327 1HB  ARG A 300     -50.332  16.882 -48.604  1.00  1.94           H  
ATOM   4328 2HB  ARG A 300     -49.723  18.495 -48.969  1.00  1.94           H  
ATOM   4329 1HG  ARG A 300     -51.488  19.495 -47.606  1.00  1.94           H  
ATOM   4330 2HG  ARG A 300     -52.203  17.901 -47.326  1.00  1.94           H  
ATOM   4331 1HD  ARG A 300     -50.112  17.202 -46.242  1.00  1.94           H  
ATOM   4332 2HD  ARG A 300     -49.502  18.863 -46.435  1.00  1.94           H  
ATOM   4333  HE  ARG A 300     -52.003  19.011 -45.164  1.00  1.94           H  
ATOM   4334 1HH1 ARG A 300     -48.746  17.779 -44.498  1.00  1.94           H  
ATOM   4335 2HH1 ARG A 300     -48.929  17.992 -42.756  1.00  1.94           H  
ATOM   4336 1HH2 ARG A 300     -52.180  19.267 -42.918  1.00  1.94           H  
ATOM   4337 2HH2 ARG A 300     -50.846  18.826 -41.870  1.00  1.94           H  
ATOM   4338  N   ARG A 301     -50.484  18.715 -52.049  1.00  2.44           N  
ATOM   4339  CA  ARG A 301     -49.710  18.524 -53.274  1.00  2.44           C  
ATOM   4340  C   ARG A 301     -48.262  18.129 -53.002  1.00  2.44           C  
ATOM   4341  O   ARG A 301     -47.685  17.362 -53.773  1.00  2.44           O  
ATOM   4342  CB  ARG A 301     -49.739  19.779 -54.133  1.00  2.44           C  
ATOM   4343  CG  ARG A 301     -51.098  20.074 -54.772  1.00  2.44           C  
ATOM   4344  CD  ARG A 301     -51.089  21.332 -55.575  1.00  2.44           C  
ATOM   4345  NE  ARG A 301     -52.391  21.598 -56.181  1.00  2.44           N  
ATOM   4346  CZ  ARG A 301     -52.712  22.717 -56.862  1.00  2.44           C  
ATOM   4347  NH1 ARG A 301     -51.822  23.672 -57.023  1.00  2.44           N  
ATOM   4348  NH2 ARG A 301     -53.925  22.855 -57.371  1.00  2.44           N  
ATOM   4349  H   ARG A 301     -50.846  19.629 -51.818  1.00  2.44           H  
ATOM   4350  HA  ARG A 301     -50.178  17.719 -53.842  1.00  2.44           H  
ATOM   4351 1HB  ARG A 301     -49.454  20.640 -53.531  1.00  2.44           H  
ATOM   4352 2HB  ARG A 301     -49.006  19.686 -54.935  1.00  2.44           H  
ATOM   4353 1HG  ARG A 301     -51.371  19.250 -55.432  1.00  2.44           H  
ATOM   4354 2HG  ARG A 301     -51.851  20.172 -53.989  1.00  2.44           H  
ATOM   4355 1HD  ARG A 301     -50.835  22.174 -54.931  1.00  2.44           H  
ATOM   4356 2HD  ARG A 301     -50.353  21.250 -56.374  1.00  2.44           H  
ATOM   4357  HE  ARG A 301     -53.106  20.889 -56.081  1.00  2.44           H  
ATOM   4358 1HH1 ARG A 301     -50.895  23.568 -56.636  1.00  2.44           H  
ATOM   4359 2HH1 ARG A 301     -52.066  24.508 -57.534  1.00  2.44           H  
ATOM   4360 1HH2 ARG A 301     -54.611  22.123 -57.249  1.00  2.44           H  
ATOM   4361 2HH2 ARG A 301     -54.167  23.692 -57.881  1.00  2.44           H  
ATOM   4362  N   ARG A 302     -47.713  18.639 -51.882  1.00  3.11           N  
ATOM   4363  CA  ARG A 302     -46.317  18.485 -51.422  1.00  3.11           C  
ATOM   4364  C   ARG A 302     -45.466  19.679 -51.883  1.00  3.11           C  
ATOM   4365  O   ARG A 302     -45.954  20.553 -52.609  1.00  3.11           O  
ATOM   4366  CB  ARG A 302     -45.699  17.170 -51.888  1.00  3.11           C  
ATOM   4367  CG  ARG A 302     -46.368  15.916 -51.284  1.00  3.11           C  
ATOM   4368  CD  ARG A 302     -46.024  14.687 -52.018  1.00  3.11           C  
ATOM   4369  NE  ARG A 302     -46.611  14.700 -53.341  1.00  3.11           N  
ATOM   4370  CZ  ARG A 302     -46.451  13.731 -54.272  1.00  3.11           C  
ATOM   4371  NH1 ARG A 302     -45.712  12.669 -54.013  1.00  3.11           N  
ATOM   4372  NH2 ARG A 302     -47.038  13.842 -55.451  1.00  3.11           N  
ATOM   4373  H   ARG A 302     -48.319  19.204 -51.311  1.00  3.11           H  
ATOM   4374  HA  ARG A 302     -46.318  18.469 -50.329  1.00  3.11           H  
ATOM   4375 1HB  ARG A 302     -45.583  17.094 -52.955  1.00  3.11           H  
ATOM   4376 2HB  ARG A 302     -44.695  17.149 -51.500  1.00  3.11           H  
ATOM   4377 1HG  ARG A 302     -46.026  15.799 -50.250  1.00  3.11           H  
ATOM   4378 2HG  ARG A 302     -47.454  16.019 -51.285  1.00  3.11           H  
ATOM   4379 1HD  ARG A 302     -44.968  14.610 -52.131  1.00  3.11           H  
ATOM   4380 2HD  ARG A 302     -46.402  13.820 -51.479  1.00  3.11           H  
ATOM   4381  HE  ARG A 302     -47.169  15.533 -53.587  1.00  3.11           H  
ATOM   4382 1HH1 ARG A 302     -45.251  12.572 -53.118  1.00  3.11           H  
ATOM   4383 2HH1 ARG A 302     -45.597  11.948 -54.718  1.00  3.11           H  
ATOM   4384 1HH2 ARG A 302     -47.622  14.641 -55.664  1.00  3.11           H  
ATOM   4385 2HH2 ARG A 302     -46.909  13.117 -56.142  1.00  3.11           H  
ATOM   4386  N   ARG A 303     -44.222  19.757 -51.393  1.00  3.91           N  
ATOM   4387  CA  ARG A 303     -43.314  20.879 -51.679  1.00  3.91           C  
ATOM   4388  C   ARG A 303     -41.936  20.440 -52.170  1.00  3.91           C  
ATOM   4389  O   ARG A 303     -40.908  20.963 -51.741  1.00  3.91           O  
ATOM   4390  CB  ARG A 303     -43.153  21.774 -50.460  1.00  3.91           C  
ATOM   4391  CG  ARG A 303     -44.418  22.524 -50.048  1.00  3.91           C  
ATOM   4392  CD  ARG A 303     -44.776  23.548 -51.078  1.00  3.91           C  
ATOM   4393  NE  ARG A 303     -45.933  24.338 -50.705  1.00  3.91           N  
ATOM   4394  CZ  ARG A 303     -47.220  24.034 -50.986  1.00  3.91           C  
ATOM   4395  NH1 ARG A 303     -47.543  22.942 -51.660  1.00  3.91           N  
ATOM   4396  NH2 ARG A 303     -48.178  24.852 -50.579  1.00  3.91           N  
ATOM   4397  H   ARG A 303     -43.888  19.014 -50.797  1.00  3.91           H  
ATOM   4398  HA  ARG A 303     -43.766  21.481 -52.468  1.00  3.91           H  
ATOM   4399 1HB  ARG A 303     -42.828  21.175 -49.610  1.00  3.91           H  
ATOM   4400 2HB  ARG A 303     -42.377  22.514 -50.654  1.00  3.91           H  
ATOM   4401 1HG  ARG A 303     -45.251  21.833 -49.941  1.00  3.91           H  
ATOM   4402 2HG  ARG A 303     -44.248  23.035 -49.100  1.00  3.91           H  
ATOM   4403 1HD  ARG A 303     -43.935  24.224 -51.226  1.00  3.91           H  
ATOM   4404 2HD  ARG A 303     -45.001  23.043 -52.019  1.00  3.91           H  
ATOM   4405  HE  ARG A 303     -45.762  25.189 -50.188  1.00  3.91           H  
ATOM   4406 1HH1 ARG A 303     -46.825  22.279 -51.995  1.00  3.91           H  
ATOM   4407 2HH1 ARG A 303     -48.511  22.757 -51.850  1.00  3.91           H  
ATOM   4408 1HH2 ARG A 303     -47.943  25.690 -50.064  1.00  3.91           H  
ATOM   4409 2HH2 ARG A 303     -49.144  24.641 -50.782  1.00  3.91           H  
ATOM   4410  N   PHE A 304     -41.928  19.449 -53.038  1.00  4.79           N  
ATOM   4411  CA  PHE A 304     -40.707  18.884 -53.605  1.00  4.79           C  
ATOM   4412  C   PHE A 304     -41.014  18.342 -54.994  1.00  4.79           C  
ATOM   4413  O   PHE A 304     -42.130  18.497 -55.471  1.00  4.79           O  
ATOM   4414  CB  PHE A 304     -40.063  17.848 -52.676  1.00  4.79           C  
ATOM   4415  CG  PHE A 304     -40.859  16.628 -52.372  1.00  4.79           C  
ATOM   4416  CD1 PHE A 304     -40.695  15.476 -53.118  1.00  4.79           C  
ATOM   4417  CD2 PHE A 304     -41.745  16.614 -51.311  1.00  4.79           C  
ATOM   4418  CE1 PHE A 304     -41.403  14.340 -52.823  1.00  4.79           C  
ATOM   4419  CE2 PHE A 304     -42.451  15.477 -51.012  1.00  4.79           C  
ATOM   4420  CZ  PHE A 304     -42.279  14.335 -51.772  1.00  4.79           C  
ATOM   4421  H   PHE A 304     -42.820  19.079 -53.335  1.00  4.79           H  
ATOM   4422  HA  PHE A 304     -39.981  19.690 -53.724  1.00  4.79           H  
ATOM   4423 1HB  PHE A 304     -39.114  17.528 -53.096  1.00  4.79           H  
ATOM   4424 2HB  PHE A 304     -39.833  18.335 -51.728  1.00  4.79           H  
ATOM   4425  HD1 PHE A 304     -39.991  15.468 -53.948  1.00  4.79           H  
ATOM   4426  HD2 PHE A 304     -41.870  17.511 -50.705  1.00  4.79           H  
ATOM   4427  HE1 PHE A 304     -41.262  13.439 -53.429  1.00  4.79           H  
ATOM   4428  HE2 PHE A 304     -43.143  15.465 -50.165  1.00  4.79           H  
ATOM   4429  HZ  PHE A 304     -42.836  13.429 -51.531  1.00  4.79           H  
ATOM   4430  N   GLY A 305     -40.029  17.736 -55.661  1.00  5.63           N  
ATOM   4431  CA  GLY A 305     -40.170  17.240 -57.047  1.00  5.63           C  
ATOM   4432  C   GLY A 305     -41.355  16.284 -57.331  1.00  5.63           C  
ATOM   4433  O   GLY A 305     -41.632  16.006 -58.499  1.00  5.63           O  
ATOM   4434  H   GLY A 305     -39.133  17.631 -55.211  1.00  5.63           H  
ATOM   4435 1HA  GLY A 305     -40.254  18.100 -57.711  1.00  5.63           H  
ATOM   4436 2HA  GLY A 305     -39.246  16.737 -57.328  1.00  5.63           H  
ATOM   4437  N   PHE A 306     -42.000  15.788 -56.272  1.00  6.31           N  
ATOM   4438  CA  PHE A 306     -43.175  14.916 -56.264  1.00  6.31           C  
ATOM   4439  C   PHE A 306     -42.799  13.452 -56.442  1.00  6.31           C  
ATOM   4440  O   PHE A 306     -43.612  12.644 -56.895  1.00  6.31           O  
ATOM   4441  OXT PHE A 306     -41.740  13.046 -55.963  1.00  6.31           O  
ATOM   4442  CB  PHE A 306     -44.200  15.335 -57.339  1.00  6.31           C  
ATOM   4443  CG  PHE A 306     -44.698  16.778 -57.197  1.00  6.31           C  
ATOM   4444  CD1 PHE A 306     -44.364  17.717 -58.167  1.00  6.31           C  
ATOM   4445  CD2 PHE A 306     -45.442  17.208 -56.109  1.00  6.31           C  
ATOM   4446  CE1 PHE A 306     -44.767  19.028 -58.066  1.00  6.31           C  
ATOM   4447  CE2 PHE A 306     -45.844  18.535 -56.009  1.00  6.31           C  
ATOM   4448  CZ  PHE A 306     -45.509  19.436 -56.987  1.00  6.31           C  
ATOM   4449  H   PHE A 306     -41.660  16.091 -55.374  1.00  6.31           H  
ATOM   4450  HA  PHE A 306     -43.659  15.017 -55.292  1.00  6.31           H  
ATOM   4451 1HB  PHE A 306     -43.812  15.196 -58.335  1.00  6.31           H  
ATOM   4452 2HB  PHE A 306     -45.063  14.687 -57.265  1.00  6.31           H  
ATOM   4453  HD1 PHE A 306     -43.768  17.398 -59.023  1.00  6.31           H  
ATOM   4454  HD2 PHE A 306     -45.706  16.507 -55.327  1.00  6.31           H  
ATOM   4455  HE1 PHE A 306     -44.492  19.740 -58.840  1.00  6.31           H  
ATOM   4456  HE2 PHE A 306     -46.421  18.870 -55.152  1.00  6.31           H  
ATOM   4457  HZ  PHE A 306     -45.825  20.473 -56.900  1.00  6.31           H  
TER    4458
ENDMDL

REMARK ID 615736 MODEL 4 2024-05-04_00000301_1_19
PFRMAT TS
TARGET 2024-05-04_00000301_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7      -0.528   1.647   0.408  1.00 15.20           N  
ATOM      2  CA  MET A   7       0.753   1.134   0.880  1.00 15.20           C  
ATOM      3  C   MET A   7       1.713   2.252   1.282  1.00 15.20           C  
ATOM      4  O   MET A   7       1.367   3.438   1.246  1.00 15.20           O  
ATOM      5  CB  MET A   7       1.442   0.300  -0.198  1.00 15.20           C  
ATOM      6  CG  MET A   7       1.890   1.104  -1.410  1.00 15.20           C  
ATOM      7  SD  MET A   7       2.891   0.136  -2.522  1.00 15.20           S  
ATOM      8  CE  MET A   7       4.333  -0.101  -1.469  1.00 15.20           C  
ATOM      9 1H   MET A   7      -1.242   0.950   0.566  1.00 15.20           H  
ATOM     10 2H   MET A   7      -0.763   2.486   0.918  1.00 15.20           H  
ATOM     11 3H   MET A   7      -0.470   1.851  -0.577  1.00 15.20           H  
ATOM     12  HA  MET A   7       0.576   0.512   1.758  1.00 15.20           H  
ATOM     13 1HB  MET A   7       2.302  -0.215   0.213  1.00 15.20           H  
ATOM     14 2HB  MET A   7       0.750  -0.466  -0.552  1.00 15.20           H  
ATOM     15 1HG  MET A   7       1.009   1.444  -1.953  1.00 15.20           H  
ATOM     16 2HG  MET A   7       2.447   1.970  -1.108  1.00 15.20           H  
ATOM     17 1HE  MET A   7       5.079  -0.690  -2.000  1.00 15.20           H  
ATOM     18 2HE  MET A   7       4.754   0.854  -1.202  1.00 15.20           H  
ATOM     19 3HE  MET A   7       4.038  -0.629  -0.563  1.00 15.20           H  
ATOM     20  N   PHE A   8       2.948   1.856   1.600  1.00 15.53           N  
ATOM     21  CA  PHE A   8       4.017   2.764   2.015  1.00 15.53           C  
ATOM     22  C   PHE A   8       4.300   3.887   1.037  1.00 15.53           C  
ATOM     23  O   PHE A   8       4.312   5.055   1.419  1.00 15.53           O  
ATOM     24  CB  PHE A   8       5.303   1.968   2.201  1.00 15.53           C  
ATOM     25  CG  PHE A   8       6.519   2.802   2.486  1.00 15.53           C  
ATOM     26  CD1 PHE A   8       6.770   3.292   3.754  1.00 15.53           C  
ATOM     27  CD2 PHE A   8       7.424   3.081   1.469  1.00 15.53           C  
ATOM     28  CE1 PHE A   8       7.902   4.048   4.004  1.00 15.53           C  
ATOM     29  CE2 PHE A   8       8.549   3.835   1.712  1.00 15.53           C  
ATOM     30  CZ  PHE A   8       8.793   4.317   2.983  1.00 15.53           C  
ATOM     31  H   PHE A   8       3.158   0.869   1.595  1.00 15.53           H  
ATOM     32  HA  PHE A   8       3.729   3.209   2.970  1.00 15.53           H  
ATOM     33 1HB  PHE A   8       5.177   1.266   3.024  1.00 15.53           H  
ATOM     34 2HB  PHE A   8       5.500   1.384   1.305  1.00 15.53           H  
ATOM     35  HD1 PHE A   8       6.067   3.076   4.557  1.00 15.53           H  
ATOM     36  HD2 PHE A   8       7.236   2.701   0.466  1.00 15.53           H  
ATOM     37  HE1 PHE A   8       8.090   4.428   5.006  1.00 15.53           H  
ATOM     38  HE2 PHE A   8       9.247   4.047   0.900  1.00 15.53           H  
ATOM     39  HZ  PHE A   8       9.683   4.913   3.180  1.00 15.53           H  
ATOM     40  N   HIS A   9       4.505   3.564  -0.231  1.00 15.88           N  
ATOM     41  CA  HIS A   9       4.867   4.607  -1.169  1.00 15.88           C  
ATOM     42  C   HIS A   9       3.771   5.654  -1.280  1.00 15.88           C  
ATOM     43  O   HIS A   9       4.057   6.846  -1.382  1.00 15.88           O  
ATOM     44  CB  HIS A   9       5.196   4.030  -2.543  1.00 15.88           C  
ATOM     45  CG  HIS A   9       6.497   3.284  -2.569  1.00 15.88           C  
ATOM     46  ND1 HIS A   9       7.694   3.865  -2.200  1.00 15.88           N  
ATOM     47  CD2 HIS A   9       6.798   2.019  -2.940  1.00 15.88           C  
ATOM     48  CE1 HIS A   9       8.668   2.985  -2.330  1.00 15.88           C  
ATOM     49  NE2 HIS A   9       8.151   1.856  -2.778  1.00 15.88           N  
ATOM     50  H   HIS A   9       4.452   2.604  -0.527  1.00 15.88           H  
ATOM     51  HA  HIS A   9       5.761   5.115  -0.807  1.00 15.88           H  
ATOM     52 1HB  HIS A   9       4.402   3.344  -2.848  1.00 15.88           H  
ATOM     53 2HB  HIS A   9       5.240   4.831  -3.279  1.00 15.88           H  
ATOM     54  HD2 HIS A   9       6.100   1.269  -3.305  1.00 15.88           H  
ATOM     55  HE1 HIS A   9       9.720   3.161  -2.109  1.00 15.88           H  
ATOM     56  HE2 HIS A   9       8.664   1.008  -2.977  1.00 15.88           H  
ATOM     57  N   ARG A  10       2.511   5.223  -1.243  1.00 16.19           N  
ATOM     58  CA  ARG A  10       1.421   6.174  -1.339  1.00 16.19           C  
ATOM     59  C   ARG A  10       1.398   7.051  -0.092  1.00 16.19           C  
ATOM     60  O   ARG A  10       1.170   8.253  -0.181  1.00 16.19           O  
ATOM     61  CB  ARG A  10       0.078   5.488  -1.500  1.00 16.19           C  
ATOM     62  CG  ARG A  10      -1.078   6.468  -1.646  1.00 16.19           C  
ATOM     63  CD  ARG A  10      -0.931   7.301  -2.879  1.00 16.19           C  
ATOM     64  NE  ARG A  10      -1.999   8.280  -3.014  1.00 16.19           N  
ATOM     65  CZ  ARG A  10      -1.992   9.305  -3.892  1.00 16.19           C  
ATOM     66  NH1 ARG A  10      -0.982   9.461  -4.722  1.00 16.19           N  
ATOM     67  NH2 ARG A  10      -3.005  10.153  -3.919  1.00 16.19           N  
ATOM     68  H   ARG A  10       2.321   4.238  -1.138  1.00 16.19           H  
ATOM     69  HA  ARG A  10       1.585   6.806  -2.207  1.00 16.19           H  
ATOM     70 1HB  ARG A  10       0.095   4.846  -2.378  1.00 16.19           H  
ATOM     71 2HB  ARG A  10      -0.117   4.861  -0.630  1.00 16.19           H  
ATOM     72 1HG  ARG A  10      -2.018   5.919  -1.708  1.00 16.19           H  
ATOM     73 2HG  ARG A  10      -1.101   7.133  -0.781  1.00 16.19           H  
ATOM     74 1HD  ARG A  10       0.018   7.838  -2.839  1.00 16.19           H  
ATOM     75 2HD  ARG A  10      -0.946   6.658  -3.757  1.00 16.19           H  
ATOM     76  HE  ARG A  10      -2.795   8.196  -2.395  1.00 16.19           H  
ATOM     77 1HH1 ARG A  10      -0.215   8.803  -4.712  1.00 16.19           H  
ATOM     78 2HH1 ARG A  10      -0.980  10.229  -5.378  1.00 16.19           H  
ATOM     79 1HH2 ARG A  10      -3.781  10.034  -3.282  1.00 16.19           H  
ATOM     80 2HH2 ARG A  10      -3.004  10.920  -4.575  1.00 16.19           H  
ATOM     81  N   ALA A  11       1.639   6.456   1.077  1.00 16.42           N  
ATOM     82  CA  ALA A  11       1.664   7.202   2.334  1.00 16.42           C  
ATOM     83  C   ALA A  11       2.731   8.303   2.301  1.00 16.42           C  
ATOM     84  O   ALA A  11       2.536   9.400   2.830  1.00 16.42           O  
ATOM     85  CB  ALA A  11       1.928   6.261   3.493  1.00 16.42           C  
ATOM     86  H   ALA A  11       1.807   5.446   1.109  1.00 16.42           H  
ATOM     87  HA  ALA A  11       0.689   7.676   2.462  1.00 16.42           H  
ATOM     88 1HB  ALA A  11       1.919   6.818   4.427  1.00 16.42           H  
ATOM     89 2HB  ALA A  11       1.157   5.491   3.519  1.00 16.42           H  
ATOM     90 3HB  ALA A  11       2.899   5.791   3.364  1.00 16.42           H  
ATOM     91  N   VAL A  12       3.858   7.990   1.664  1.00 16.54           N  
ATOM     92  CA  VAL A  12       4.990   8.891   1.506  1.00 16.54           C  
ATOM     93  C   VAL A  12       4.773   9.965   0.448  1.00 16.54           C  
ATOM     94  O   VAL A  12       5.147  11.130   0.643  1.00 16.54           O  
ATOM     95  CB  VAL A  12       6.256   8.101   1.149  1.00 16.54           C  
ATOM     96  CG1 VAL A  12       7.380   9.061   0.821  1.00 16.54           C  
ATOM     97  CG2 VAL A  12       6.651   7.213   2.319  1.00 16.54           C  
ATOM     98  H   VAL A  12       3.940   7.043   1.291  1.00 16.54           H  
ATOM     99  HA  VAL A  12       5.164   9.381   2.462  1.00 16.54           H  
ATOM    100  HB  VAL A  12       6.062   7.487   0.268  1.00 16.54           H  
ATOM    101 1HG1 VAL A  12       8.270   8.493   0.560  1.00 16.54           H  
ATOM    102 2HG1 VAL A  12       7.086   9.690  -0.021  1.00 16.54           H  
ATOM    103 3HG1 VAL A  12       7.586   9.685   1.689  1.00 16.54           H  
ATOM    104 1HG2 VAL A  12       7.538   6.659   2.052  1.00 16.54           H  
ATOM    105 2HG2 VAL A  12       6.851   7.826   3.194  1.00 16.54           H  
ATOM    106 3HG2 VAL A  12       5.852   6.519   2.551  1.00 16.54           H  
ATOM    107  N   ALA A  13       4.146   9.568  -0.670  1.00 16.54           N  
ATOM    108  CA  ALA A  13       3.952  10.375  -1.869  1.00 16.54           C  
ATOM    109  C   ALA A  13       3.599  11.854  -1.667  1.00 16.54           C  
ATOM    110  O   ALA A  13       4.228  12.661  -2.346  1.00 16.54           O  
ATOM    111  CB  ALA A  13       2.881   9.735  -2.751  1.00 16.54           C  
ATOM    112  H   ALA A  13       3.854   8.593  -0.724  1.00 16.54           H  
ATOM    113  HA  ALA A  13       4.895  10.348  -2.419  1.00 16.54           H  
ATOM    114 1HB  ALA A  13       2.803  10.296  -3.681  1.00 16.54           H  
ATOM    115 2HB  ALA A  13       3.172   8.708  -2.969  1.00 16.54           H  
ATOM    116 3HB  ALA A  13       1.919   9.723  -2.271  1.00 16.54           H  
ATOM    117  N   PRO A  14       2.676  12.304  -0.761  1.00 16.43           N  
ATOM    118  CA  PRO A  14       2.299  13.702  -0.590  1.00 16.43           C  
ATOM    119  C   PRO A  14       3.493  14.633  -0.476  1.00 16.43           C  
ATOM    120  O   PRO A  14       3.436  15.785  -0.903  1.00 16.43           O  
ATOM    121  CB  PRO A  14       1.461  13.670   0.682  1.00 16.43           C  
ATOM    122  CG  PRO A  14       0.859  12.293   0.685  1.00 16.43           C  
ATOM    123  CD  PRO A  14       1.938  11.408   0.161  1.00 16.43           C  
ATOM    124  HA  PRO A  14       1.653  14.004  -1.428  1.00 16.43           H  
ATOM    125 1HB  PRO A  14       2.110  13.849   1.558  1.00 16.43           H  
ATOM    126 2HB  PRO A  14       0.713  14.473   0.665  1.00 16.43           H  
ATOM    127 1HG  PRO A  14       0.553  12.007   1.703  1.00 16.43           H  
ATOM    128 2HG  PRO A  14      -0.044  12.267   0.060  1.00 16.43           H  
ATOM    129 1HD  PRO A  14       2.531  11.128   1.015  1.00 16.43           H  
ATOM    130 2HD  PRO A  14       1.504  10.573  -0.337  1.00 16.43           H  
ATOM    131  N   ALA A  15       4.606  14.121   0.058  1.00 16.25           N  
ATOM    132  CA  ALA A  15       5.828  14.888   0.252  1.00 16.25           C  
ATOM    133  C   ALA A  15       6.377  15.461  -1.057  1.00 16.25           C  
ATOM    134  O   ALA A  15       7.103  16.456  -1.056  1.00 16.25           O  
ATOM    135  CB  ALA A  15       6.881  14.003   0.889  1.00 16.25           C  
ATOM    136  H   ALA A  15       4.630  13.138   0.343  1.00 16.25           H  
ATOM    137  HA  ALA A  15       5.601  15.723   0.917  1.00 16.25           H  
ATOM    138 1HB  ALA A  15       7.788  14.577   1.064  1.00 16.25           H  
ATOM    139 2HB  ALA A  15       6.505  13.615   1.836  1.00 16.25           H  
ATOM    140 3HB  ALA A  15       7.100  13.167   0.222  1.00 16.25           H  
ATOM    141  N   THR A  16       6.066  14.794  -2.166  1.00 16.01           N  
ATOM    142  CA  THR A  16       6.561  15.138  -3.481  1.00 16.01           C  
ATOM    143  C   THR A  16       5.461  15.613  -4.432  1.00 16.01           C  
ATOM    144  O   THR A  16       5.710  15.794  -5.626  1.00 16.01           O  
ATOM    145  CB  THR A  16       7.241  13.909  -4.097  1.00 16.01           C  
ATOM    146  OG1 THR A  16       6.273  12.847  -4.240  1.00 16.01           O  
ATOM    147  CG2 THR A  16       8.358  13.429  -3.177  1.00 16.01           C  
ATOM    148  H   THR A  16       5.437  13.997  -2.094  1.00 16.01           H  
ATOM    149  HA  THR A  16       7.291  15.940  -3.376  1.00 16.01           H  
ATOM    150  HB  THR A  16       7.654  14.161  -5.073  1.00 16.01           H  
ATOM    151  HG1 THR A  16       5.632  12.872  -3.489  1.00 16.01           H  
ATOM    152 1HG2 THR A  16       8.836  12.554  -3.609  1.00 16.01           H  
ATOM    153 2HG2 THR A  16       9.093  14.224  -3.052  1.00 16.01           H  
ATOM    154 3HG2 THR A  16       7.942  13.168  -2.205  1.00 16.01           H  
ATOM    155  N   VAL A  17       4.237  15.769  -3.932  1.00 15.72           N  
ATOM    156  CA  VAL A  17       3.124  16.117  -4.813  1.00 15.72           C  
ATOM    157  C   VAL A  17       3.027  17.551  -5.353  1.00 15.72           C  
ATOM    158  O   VAL A  17       2.705  17.706  -6.530  1.00 15.72           O  
ATOM    159  CB  VAL A  17       1.775  15.711  -4.187  1.00 15.72           C  
ATOM    160  CG1 VAL A  17       0.642  16.268  -5.014  1.00 15.72           C  
ATOM    161  CG2 VAL A  17       1.678  14.188  -4.183  1.00 15.72           C  
ATOM    162  H   VAL A  17       4.071  15.656  -2.930  1.00 15.72           H  
ATOM    163  HA  VAL A  17       3.226  15.472  -5.684  1.00 15.72           H  
ATOM    164  HB  VAL A  17       1.696  16.092  -3.174  1.00 15.72           H  
ATOM    165 1HG1 VAL A  17      -0.307  15.965  -4.574  1.00 15.72           H  
ATOM    166 2HG1 VAL A  17       0.702  17.356  -5.032  1.00 15.72           H  
ATOM    167 3HG1 VAL A  17       0.713  15.883  -6.029  1.00 15.72           H  
ATOM    168 1HG2 VAL A  17       0.726  13.877  -3.747  1.00 15.72           H  
ATOM    169 2HG2 VAL A  17       1.749  13.815  -5.203  1.00 15.72           H  
ATOM    170 3HG2 VAL A  17       2.486  13.788  -3.608  1.00 15.72           H  
ATOM    171  N   PRO A  18       3.217  18.622  -4.559  1.00 15.41           N  
ATOM    172  CA  PRO A  18       3.063  19.990  -5.026  1.00 15.41           C  
ATOM    173  C   PRO A  18       3.904  20.255  -6.265  1.00 15.41           C  
ATOM    174  O   PRO A  18       5.103  19.968  -6.284  1.00 15.41           O  
ATOM    175  CB  PRO A  18       3.576  20.796  -3.830  1.00 15.41           C  
ATOM    176  CG  PRO A  18       3.316  19.896  -2.637  1.00 15.41           C  
ATOM    177  CD  PRO A  18       3.613  18.502  -3.148  1.00 15.41           C  
ATOM    178  HA  PRO A  18       1.998  20.190  -5.216  1.00 15.41           H  
ATOM    179 1HB  PRO A  18       4.643  21.025  -3.970  1.00 15.41           H  
ATOM    180 2HB  PRO A  18       3.046  21.758  -3.775  1.00 15.41           H  
ATOM    181 1HG  PRO A  18       3.963  20.177  -1.792  1.00 15.41           H  
ATOM    182 2HG  PRO A  18       2.277  20.007  -2.293  1.00 15.41           H  
ATOM    183 1HD  PRO A  18       4.690  18.284  -3.058  1.00 15.41           H  
ATOM    184 2HD  PRO A  18       3.001  17.789  -2.601  1.00 15.41           H  
ATOM    185  N   ALA A  19       3.285  20.838  -7.296  1.00 15.07           N  
ATOM    186  CA  ALA A  19       3.983  21.147  -8.532  1.00 15.07           C  
ATOM    187  C   ALA A  19       3.273  22.276  -9.262  1.00 15.07           C  
ATOM    188  O   ALA A  19       3.818  22.908 -10.169  1.00 15.07           O  
ATOM    189  CB  ALA A  19       4.057  19.912  -9.411  1.00 15.07           C  
ATOM    190  H   ALA A  19       2.290  21.057  -7.243  1.00 15.07           H  
ATOM    191  HA  ALA A  19       4.990  21.478  -8.286  1.00 15.07           H  
ATOM    192 1HB  ALA A  19       4.594  20.145 -10.325  1.00 15.07           H  
ATOM    193 2HB  ALA A  19       4.578  19.115  -8.871  1.00 15.07           H  
ATOM    194 3HB  ALA A  19       3.047  19.581  -9.653  1.00 15.07           H  
ATOM    195  N   GLN A  20       2.019  22.462  -8.877  1.00 14.70           N  
ATOM    196  CA  GLN A  20       1.058  23.320  -9.578  1.00 14.70           C  
ATOM    197  C   GLN A  20       1.112  24.850  -9.415  1.00 14.70           C  
ATOM    198  O   GLN A  20       0.302  25.537 -10.037  1.00 14.70           O  
ATOM    199  CB  GLN A  20      -0.371  22.830  -9.274  1.00 14.70           C  
ATOM    200  CG  GLN A  20      -0.876  23.016  -7.843  1.00 14.70           C  
ATOM    201  CD  GLN A  20      -0.541  21.875  -6.882  1.00 14.70           C  
ATOM    202  OE1 GLN A  20       0.500  21.207  -6.942  1.00 14.70           O  
ATOM    203  NE2 GLN A  20      -1.463  21.638  -5.949  1.00 14.70           N  
ATOM    204  H   GLN A  20       1.708  21.928  -8.079  1.00 14.70           H  
ATOM    205  HA  GLN A  20       1.211  23.135 -10.642  1.00 14.70           H  
ATOM    206 1HB  GLN A  20      -1.068  23.360  -9.926  1.00 14.70           H  
ATOM    207 2HB  GLN A  20      -0.446  21.773  -9.516  1.00 14.70           H  
ATOM    208 1HG  GLN A  20      -0.435  23.894  -7.452  1.00 14.70           H  
ATOM    209 2HG  GLN A  20      -1.959  23.126  -7.868  1.00 14.70           H  
ATOM    210 1HE2 GLN A  20      -1.324  20.905  -5.281  1.00 14.70           H  
ATOM    211 2HE2 GLN A  20      -2.299  22.190  -5.918  1.00 14.70           H  
ATOM    212  N   THR A  21       2.029  25.406  -8.614  1.00 14.26           N  
ATOM    213  CA  THR A  21       2.046  26.874  -8.465  1.00 14.26           C  
ATOM    214  C   THR A  21       3.380  27.595  -8.755  1.00 14.26           C  
ATOM    215  O   THR A  21       3.891  28.268  -7.865  1.00 14.26           O  
ATOM    216  CB  THR A  21       1.660  27.271  -7.024  1.00 14.26           C  
ATOM    217  OG1 THR A  21       2.562  26.636  -6.104  1.00 14.26           O  
ATOM    218  CG2 THR A  21       0.248  26.851  -6.694  1.00 14.26           C  
ATOM    219  H   THR A  21       2.695  24.824  -8.126  1.00 14.26           H  
ATOM    220  HA  THR A  21       1.299  27.292  -9.141  1.00 14.26           H  
ATOM    221  HB  THR A  21       1.748  28.352  -6.923  1.00 14.26           H  
ATOM    222  HG1 THR A  21       3.469  26.833  -6.359  1.00 14.26           H  
ATOM    223 1HG2 THR A  21       0.004  27.146  -5.674  1.00 14.26           H  
ATOM    224 2HG2 THR A  21      -0.448  27.322  -7.389  1.00 14.26           H  
ATOM    225 3HG2 THR A  21       0.174  25.799  -6.774  1.00 14.26           H  
ATOM    226  N   PRO A  22       4.003  27.450  -9.946  1.00 13.79           N  
ATOM    227  CA  PRO A  22       5.194  28.179 -10.349  1.00 13.79           C  
ATOM    228  C   PRO A  22       4.870  29.656 -10.672  1.00 13.79           C  
ATOM    229  O   PRO A  22       3.955  29.895 -11.463  1.00 13.79           O  
ATOM    230  CB  PRO A  22       5.631  27.427 -11.608  1.00 13.79           C  
ATOM    231  CG  PRO A  22       4.351  26.832 -12.160  1.00 13.79           C  
ATOM    232  CD  PRO A  22       3.491  26.529 -10.957  1.00 13.79           C  
ATOM    233  HA  PRO A  22       5.942  28.055  -9.560  1.00 13.79           H  
ATOM    234 1HB  PRO A  22       6.134  28.120 -12.304  1.00 13.79           H  
ATOM    235 2HB  PRO A  22       6.364  26.650 -11.342  1.00 13.79           H  
ATOM    236 1HG  PRO A  22       3.873  27.529 -12.861  1.00 13.79           H  
ATOM    237 2HG  PRO A  22       4.580  25.918 -12.728  1.00 13.79           H  
ATOM    238 1HD  PRO A  22       2.441  26.740 -11.181  1.00 13.79           H  
ATOM    239 2HD  PRO A  22       3.666  25.485 -10.670  1.00 13.79           H  
ATOM    240  N   PRO A  23       5.558  30.641 -10.087  1.00 13.31           N  
ATOM    241  CA  PRO A  23       5.485  32.067 -10.367  1.00 13.31           C  
ATOM    242  C   PRO A  23       6.311  32.396 -11.609  1.00 13.31           C  
ATOM    243  O   PRO A  23       7.213  31.632 -11.927  1.00 13.31           O  
ATOM    244  CB  PRO A  23       6.048  32.680  -9.103  1.00 13.31           C  
ATOM    245  CG  PRO A  23       7.084  31.674  -8.648  1.00 13.31           C  
ATOM    246  CD  PRO A  23       6.506  30.316  -9.016  1.00 13.31           C  
ATOM    247  HA  PRO A  23       4.431  32.347 -10.520  1.00 13.31           H  
ATOM    248 1HB  PRO A  23       6.482  33.667  -9.325  1.00 13.31           H  
ATOM    249 2HB  PRO A  23       5.253  32.835  -8.371  1.00 13.31           H  
ATOM    250 1HG  PRO A  23       8.042  31.870  -9.141  1.00 13.31           H  
ATOM    251 2HG  PRO A  23       7.257  31.765  -7.570  1.00 13.31           H  
ATOM    252 1HD  PRO A  23       7.325  29.687  -9.395  1.00 13.31           H  
ATOM    253 2HD  PRO A  23       5.985  29.865  -8.160  1.00 13.31           H  
ATOM    254  N   ALA A  24       6.069  33.565 -12.236  1.00 12.84           N  
ATOM    255  CA  ALA A  24       6.911  34.129 -13.332  1.00 12.84           C  
ATOM    256  C   ALA A  24       6.271  35.308 -14.112  1.00 12.84           C  
ATOM    257  O   ALA A  24       6.881  36.378 -14.151  1.00 12.84           O  
ATOM    258  CB  ALA A  24       7.340  33.081 -14.383  1.00 12.84           C  
ATOM    259  H   ALA A  24       5.284  34.104 -11.911  1.00 12.84           H  
ATOM    260  HA  ALA A  24       7.817  34.518 -12.866  1.00 12.84           H  
ATOM    261 1HB  ALA A  24       7.979  33.584 -15.112  1.00 12.84           H  
ATOM    262 2HB  ALA A  24       7.907  32.275 -13.963  1.00 12.84           H  
ATOM    263 3HB  ALA A  24       6.508  32.661 -14.905  1.00 12.84           H  
ATOM    264  N   PRO A  25       5.043  35.188 -14.686  1.00 12.43           N  
ATOM    265  CA  PRO A  25       4.462  36.093 -15.694  1.00 12.43           C  
ATOM    266  C   PRO A  25       4.389  37.569 -15.312  1.00 12.43           C  
ATOM    267  O   PRO A  25       4.293  38.439 -16.184  1.00 12.43           O  
ATOM    268  CB  PRO A  25       3.044  35.538 -15.873  1.00 12.43           C  
ATOM    269  CG  PRO A  25       3.127  34.097 -15.445  1.00 12.43           C  
ATOM    270  CD  PRO A  25       4.098  34.092 -14.295  1.00 12.43           C  
ATOM    271  HA  PRO A  25       5.035  35.977 -16.631  1.00 12.43           H  
ATOM    272 1HB  PRO A  25       2.333  36.123 -15.273  1.00 12.43           H  
ATOM    273 2HB  PRO A  25       2.732  35.647 -16.925  1.00 12.43           H  
ATOM    274 1HG  PRO A  25       2.130  33.727 -15.159  1.00 12.43           H  
ATOM    275 2HG  PRO A  25       3.465  33.473 -16.285  1.00 12.43           H  
ATOM    276 1HD  PRO A  25       3.577  34.340 -13.361  1.00 12.43           H  
ATOM    277 2HD  PRO A  25       4.539  33.110 -14.265  1.00 12.43           H  
ATOM    278  N   HIS A  26       4.448  37.870 -14.024  1.00 12.13           N  
ATOM    279  CA  HIS A  26       4.366  39.255 -13.601  1.00 12.13           C  
ATOM    280  C   HIS A  26       5.474  40.115 -14.195  1.00 12.13           C  
ATOM    281  O   HIS A  26       5.272  41.313 -14.391  1.00 12.13           O  
ATOM    282  CB  HIS A  26       4.407  39.370 -12.073  1.00 12.13           C  
ATOM    283  CG  HIS A  26       5.718  38.969 -11.438  1.00 12.13           C  
ATOM    284  ND1 HIS A  26       6.064  37.654 -11.229  1.00 12.13           N  
ATOM    285  CD2 HIS A  26       6.746  39.711 -10.955  1.00 12.13           C  
ATOM    286  CE1 HIS A  26       7.249  37.595 -10.646  1.00 12.13           C  
ATOM    287  NE2 HIS A  26       7.688  38.827 -10.465  1.00 12.13           N  
ATOM    288  H   HIS A  26       4.552  37.146 -13.332  1.00 12.13           H  
ATOM    289  HA  HIS A  26       3.417  39.671 -13.936  1.00 12.13           H  
ATOM    290 1HB  HIS A  26       4.192  40.398 -11.784  1.00 12.13           H  
ATOM    291 2HB  HIS A  26       3.627  38.743 -11.648  1.00 12.13           H  
ATOM    292  HD1 HIS A  26       5.498  36.869 -11.446  1.00 12.13           H  
ATOM    293  HD2 HIS A  26       6.920  40.790 -10.897  1.00 12.13           H  
ATOM    294  HE1 HIS A  26       7.700  36.633 -10.402  1.00 12.13           H  
ATOM    295  N   THR A  27       6.615  39.519 -14.563  1.00 11.96           N  
ATOM    296  CA  THR A  27       7.671  40.371 -15.094  1.00 11.96           C  
ATOM    297  C   THR A  27       7.344  40.789 -16.530  1.00 11.96           C  
ATOM    298  O   THR A  27       7.850  41.799 -17.032  1.00 11.96           O  
ATOM    299  CB  THR A  27       9.043  39.678 -15.043  1.00 11.96           C  
ATOM    300  OG1 THR A  27       9.042  38.514 -15.876  1.00 11.96           O  
ATOM    301  CG2 THR A  27       9.336  39.262 -13.621  1.00 11.96           C  
ATOM    302  H   THR A  27       6.742  38.511 -14.432  1.00 11.96           H  
ATOM    303  HA  THR A  27       7.730  41.269 -14.478  1.00 11.96           H  
ATOM    304  HB  THR A  27       9.812  40.369 -15.388  1.00 11.96           H  
ATOM    305  HG1 THR A  27       8.757  38.760 -16.759  1.00 11.96           H  
ATOM    306 1HG2 THR A  27      10.307  38.774 -13.573  1.00 11.96           H  
ATOM    307 2HG2 THR A  27       9.337  40.144 -12.975  1.00 11.96           H  
ATOM    308 3HG2 THR A  27       8.564  38.568 -13.289  1.00 11.96           H  
ATOM    309  N   ALA A  28       6.478  40.026 -17.206  1.00 11.95           N  
ATOM    310  CA  ALA A  28       6.067  40.398 -18.547  1.00 11.95           C  
ATOM    311  C   ALA A  28       5.211  41.644 -18.430  1.00 11.95           C  
ATOM    312  O   ALA A  28       5.338  42.591 -19.216  1.00 11.95           O  
ATOM    313  CB  ALA A  28       5.303  39.268 -19.217  1.00 11.95           C  
ATOM    314  H   ALA A  28       6.043  39.221 -16.764  1.00 11.95           H  
ATOM    315  HA  ALA A  28       6.953  40.638 -19.135  1.00 11.95           H  
ATOM    316 1HB  ALA A  28       5.004  39.576 -20.217  1.00 11.95           H  
ATOM    317 2HB  ALA A  28       5.940  38.388 -19.282  1.00 11.95           H  
ATOM    318 3HB  ALA A  28       4.417  39.032 -18.633  1.00 11.95           H  
ATOM    319  N   SER A  29       4.360  41.637 -17.392  1.00 12.08           N  
ATOM    320  CA  SER A  29       3.463  42.748 -17.113  1.00 12.08           C  
ATOM    321  C   SER A  29       4.251  43.993 -16.721  1.00 12.08           C  
ATOM    322  O   SER A  29       3.922  45.096 -17.157  1.00 12.08           O  
ATOM    323  CB  SER A  29       2.477  42.384 -16.020  1.00 12.08           C  
ATOM    324  OG  SER A  29       1.609  41.364 -16.440  1.00 12.08           O  
ATOM    325  H   SER A  29       4.335  40.803 -16.801  1.00 12.08           H  
ATOM    326  HA  SER A  29       2.901  42.969 -18.020  1.00 12.08           H  
ATOM    327 1HB  SER A  29       3.013  42.067 -15.133  1.00 12.08           H  
ATOM    328 2HB  SER A  29       1.901  43.267 -15.752  1.00 12.08           H  
ATOM    329  HG  SER A  29       2.156  40.576 -16.540  1.00 12.08           H  
ATOM    330  N   GLU A  30       5.312  43.829 -15.919  1.00 12.31           N  
ATOM    331  CA  GLU A  30       6.135  44.981 -15.535  1.00 12.31           C  
ATOM    332  C   GLU A  30       6.784  45.612 -16.770  1.00 12.31           C  
ATOM    333  O   GLU A  30       6.846  46.844 -16.905  1.00 12.31           O  
ATOM    334  CB  GLU A  30       7.228  44.563 -14.543  1.00 12.31           C  
ATOM    335  CG  GLU A  30       6.729  44.193 -13.145  1.00 12.31           C  
ATOM    336  CD  GLU A  30       7.825  43.672 -12.235  1.00 12.31           C  
ATOM    337  OE1 GLU A  30       8.905  43.412 -12.715  1.00 12.31           O  
ATOM    338  OE2 GLU A  30       7.580  43.545 -11.057  1.00 12.31           O  
ATOM    339  H   GLU A  30       5.520  42.901 -15.551  1.00 12.31           H  
ATOM    340  HA  GLU A  30       5.495  45.725 -15.062  1.00 12.31           H  
ATOM    341 1HB  GLU A  30       7.762  43.703 -14.944  1.00 12.31           H  
ATOM    342 2HB  GLU A  30       7.949  45.372 -14.438  1.00 12.31           H  
ATOM    343 1HG  GLU A  30       6.283  45.075 -12.688  1.00 12.31           H  
ATOM    344 2HG  GLU A  30       5.955  43.440 -13.237  1.00 12.31           H  
ATOM    345  N   GLY A  31       7.236  44.761 -17.698  1.00 12.60           N  
ATOM    346  CA  GLY A  31       7.830  45.222 -18.944  1.00 12.60           C  
ATOM    347  C   GLY A  31       6.815  46.045 -19.731  1.00 12.60           C  
ATOM    348  O   GLY A  31       7.066  47.204 -20.086  1.00 12.60           O  
ATOM    349  H   GLY A  31       7.194  43.755 -17.519  1.00 12.60           H  
ATOM    350 1HA  GLY A  31       8.716  45.819 -18.733  1.00 12.60           H  
ATOM    351 2HA  GLY A  31       8.143  44.359 -19.533  1.00 12.60           H  
ATOM    352  N   MET A  32       5.653  45.437 -19.978  1.00 12.91           N  
ATOM    353  CA  MET A  32       4.563  46.070 -20.704  1.00 12.91           C  
ATOM    354  C   MET A  32       4.133  47.373 -20.057  1.00 12.91           C  
ATOM    355  O   MET A  32       3.954  48.381 -20.733  1.00 12.91           O  
ATOM    356  CB  MET A  32       3.363  45.153 -20.740  1.00 12.91           C  
ATOM    357  CG  MET A  32       2.180  45.738 -21.439  1.00 12.91           C  
ATOM    358  SD  MET A  32       0.726  44.760 -21.184  1.00 12.91           S  
ATOM    359  CE  MET A  32       0.483  45.174 -19.452  1.00 12.91           C  
ATOM    360  H   MET A  32       5.526  44.479 -19.647  1.00 12.91           H  
ATOM    361  HA  MET A  32       4.898  46.286 -21.717  1.00 12.91           H  
ATOM    362 1HB  MET A  32       3.635  44.220 -21.233  1.00 12.91           H  
ATOM    363 2HB  MET A  32       3.069  44.907 -19.722  1.00 12.91           H  
ATOM    364 1HG  MET A  32       2.004  46.732 -21.044  1.00 12.91           H  
ATOM    365 2HG  MET A  32       2.370  45.816 -22.507  1.00 12.91           H  
ATOM    366 1HE  MET A  32      -0.396  44.658 -19.070  1.00 12.91           H  
ATOM    367 2HE  MET A  32       1.362  44.872 -18.876  1.00 12.91           H  
ATOM    368 3HE  MET A  32       0.344  46.255 -19.350  1.00 12.91           H  
ATOM    369  N   THR A  33       3.963  47.355 -18.742  1.00 13.22           N  
ATOM    370  CA  THR A  33       3.518  48.519 -18.010  1.00 13.22           C  
ATOM    371  C   THR A  33       4.488  49.668 -18.199  1.00 13.22           C  
ATOM    372  O   THR A  33       4.072  50.796 -18.475  1.00 13.22           O  
ATOM    373  CB  THR A  33       3.400  48.208 -16.513  1.00 13.22           C  
ATOM    374  OG1 THR A  33       2.436  47.163 -16.308  1.00 13.22           O  
ATOM    375  CG2 THR A  33       2.978  49.449 -15.767  1.00 13.22           C  
ATOM    376  H   THR A  33       4.128  46.499 -18.228  1.00 13.22           H  
ATOM    377  HA  THR A  33       2.541  48.819 -18.391  1.00 13.22           H  
ATOM    378  HB  THR A  33       4.368  47.870 -16.139  1.00 13.22           H  
ATOM    379  HG1 THR A  33       2.773  46.347 -16.735  1.00 13.22           H  
ATOM    380 1HG2 THR A  33       2.902  49.229 -14.704  1.00 13.22           H  
ATOM    381 2HG2 THR A  33       3.724  50.229 -15.925  1.00 13.22           H  
ATOM    382 3HG2 THR A  33       2.013  49.787 -16.140  1.00 13.22           H  
ATOM    383  N   SER A  34       5.789  49.385 -18.087  1.00 13.50           N  
ATOM    384  CA  SER A  34       6.795  50.419 -18.241  1.00 13.50           C  
ATOM    385  C   SER A  34       6.707  51.027 -19.640  1.00 13.50           C  
ATOM    386  O   SER A  34       6.754  52.251 -19.800  1.00 13.50           O  
ATOM    387  CB  SER A  34       8.168  49.823 -18.009  1.00 13.50           C  
ATOM    388  OG  SER A  34       8.297  49.364 -16.687  1.00 13.50           O  
ATOM    389  H   SER A  34       6.091  48.434 -17.857  1.00 13.50           H  
ATOM    390  HA  SER A  34       6.608  51.203 -17.504  1.00 13.50           H  
ATOM    391 1HB  SER A  34       8.327  48.995 -18.699  1.00 13.50           H  
ATOM    392 2HB  SER A  34       8.927  50.573 -18.215  1.00 13.50           H  
ATOM    393  HG  SER A  34       7.738  48.552 -16.637  1.00 13.50           H  
ATOM    394  N   MET A  35       6.519  50.163 -20.648  1.00 13.72           N  
ATOM    395  CA  MET A  35       6.355  50.600 -22.029  1.00 13.72           C  
ATOM    396  C   MET A  35       5.144  51.512 -22.170  1.00 13.72           C  
ATOM    397  O   MET A  35       5.229  52.599 -22.749  1.00 13.72           O  
ATOM    398  CB  MET A  35       6.164  49.388 -22.928  1.00 13.72           C  
ATOM    399  CG  MET A  35       5.919  49.689 -24.370  1.00 13.72           C  
ATOM    400  SD  MET A  35       5.397  48.218 -25.231  1.00 13.72           S  
ATOM    401  CE  MET A  35       3.763  48.062 -24.490  1.00 13.72           C  
ATOM    402  H   MET A  35       6.507  49.164 -20.442  1.00 13.72           H  
ATOM    403  HA  MET A  35       7.240  51.154 -22.334  1.00 13.72           H  
ATOM    404 1HB  MET A  35       7.037  48.742 -22.853  1.00 13.72           H  
ATOM    405 2HB  MET A  35       5.325  48.817 -22.594  1.00 13.72           H  
ATOM    406 1HG  MET A  35       5.137  50.441 -24.457  1.00 13.72           H  
ATOM    407 2HG  MET A  35       6.824  50.069 -24.839  1.00 13.72           H  
ATOM    408 1HE  MET A  35       3.257  47.189 -24.897  1.00 13.72           H  
ATOM    409 2HE  MET A  35       3.865  47.954 -23.407  1.00 13.72           H  
ATOM    410 3HE  MET A  35       3.179  48.956 -24.706  1.00 13.72           H  
ATOM    411  N   GLN A  36       4.011  51.076 -21.623  1.00 13.88           N  
ATOM    412  CA  GLN A  36       2.775  51.828 -21.722  1.00 13.88           C  
ATOM    413  C   GLN A  36       2.910  53.180 -21.040  1.00 13.88           C  
ATOM    414  O   GLN A  36       2.427  54.196 -21.557  1.00 13.88           O  
ATOM    415  CB  GLN A  36       1.629  51.029 -21.094  1.00 13.88           C  
ATOM    416  CG  GLN A  36       1.218  49.795 -21.895  1.00 13.88           C  
ATOM    417  CD  GLN A  36       0.189  48.950 -21.176  1.00 13.88           C  
ATOM    418  OE1 GLN A  36       0.016  49.040 -19.955  1.00 13.88           O  
ATOM    419  NE2 GLN A  36      -0.506  48.111 -21.931  1.00 13.88           N  
ATOM    420  H   GLN A  36       4.006  50.174 -21.146  1.00 13.88           H  
ATOM    421  HA  GLN A  36       2.554  51.994 -22.774  1.00 13.88           H  
ATOM    422 1HB  GLN A  36       1.933  50.694 -20.101  1.00 13.88           H  
ATOM    423 2HB  GLN A  36       0.758  51.669 -20.971  1.00 13.88           H  
ATOM    424 1HG  GLN A  36       0.790  50.120 -22.840  1.00 13.88           H  
ATOM    425 2HG  GLN A  36       2.092  49.188 -22.081  1.00 13.88           H  
ATOM    426 1HE2 GLN A  36      -1.199  47.518 -21.518  1.00 13.88           H  
ATOM    427 2HE2 GLN A  36      -0.333  48.064 -22.914  1.00 13.88           H  
ATOM    428  N   HIS A  37       3.607  53.223 -19.903  1.00 13.98           N  
ATOM    429  CA  HIS A  37       3.784  54.490 -19.221  1.00 13.98           C  
ATOM    430  C   HIS A  37       4.670  55.413 -20.040  1.00 13.98           C  
ATOM    431  O   HIS A  37       4.381  56.605 -20.163  1.00 13.98           O  
ATOM    432  CB  HIS A  37       4.383  54.299 -17.824  1.00 13.98           C  
ATOM    433  CG  HIS A  37       3.426  53.704 -16.830  1.00 13.98           C  
ATOM    434  ND1 HIS A  37       3.808  53.329 -15.554  1.00 13.98           N  
ATOM    435  CD2 HIS A  37       2.109  53.411 -16.930  1.00 13.98           C  
ATOM    436  CE1 HIS A  37       2.761  52.843 -14.912  1.00 13.98           C  
ATOM    437  NE2 HIS A  37       1.720  52.881 -15.724  1.00 13.98           N  
ATOM    438  H   HIS A  37       3.981  52.364 -19.497  1.00 13.98           H  
ATOM    439  HA  HIS A  37       2.817  54.975 -19.102  1.00 13.98           H  
ATOM    440 1HB  HIS A  37       5.248  53.634 -17.898  1.00 13.98           H  
ATOM    441 2HB  HIS A  37       4.735  55.254 -17.442  1.00 13.98           H  
ATOM    442  HD2 HIS A  37       1.477  53.569 -17.805  1.00 13.98           H  
ATOM    443  HE1 HIS A  37       2.758  52.470 -13.889  1.00 13.98           H  
ATOM    444  HE2 HIS A  37       0.786  52.569 -15.502  1.00 13.98           H  
ATOM    445  N   ALA A  38       5.732  54.868 -20.640  1.00 14.01           N  
ATOM    446  CA  ALA A  38       6.617  55.678 -21.463  1.00 14.01           C  
ATOM    447  C   ALA A  38       5.870  56.256 -22.661  1.00 14.01           C  
ATOM    448  O   ALA A  38       6.021  57.439 -22.995  1.00 14.01           O  
ATOM    449  CB  ALA A  38       7.785  54.838 -21.940  1.00 14.01           C  
ATOM    450  H   ALA A  38       5.949  53.879 -20.502  1.00 14.01           H  
ATOM    451  HA  ALA A  38       6.986  56.505 -20.858  1.00 14.01           H  
ATOM    452 1HB  ALA A  38       8.455  55.450 -22.538  1.00 14.01           H  
ATOM    453 2HB  ALA A  38       8.320  54.442 -21.077  1.00 14.01           H  
ATOM    454 3HB  ALA A  38       7.411  54.011 -22.542  1.00 14.01           H  
ATOM    455  N   ARG A  39       5.013  55.435 -23.277  1.00 13.95           N  
ATOM    456  CA  ARG A  39       4.243  55.890 -24.420  1.00 13.95           C  
ATOM    457  C   ARG A  39       3.259  56.966 -24.004  1.00 13.95           C  
ATOM    458  O   ARG A  39       3.124  57.986 -24.685  1.00 13.95           O  
ATOM    459  CB  ARG A  39       3.489  54.730 -25.059  1.00 13.95           C  
ATOM    460  CG  ARG A  39       4.350  53.713 -25.820  1.00 13.95           C  
ATOM    461  CD  ARG A  39       3.522  52.579 -26.330  1.00 13.95           C  
ATOM    462  NE  ARG A  39       4.301  51.632 -27.115  1.00 13.95           N  
ATOM    463  CZ  ARG A  39       3.810  50.497 -27.654  1.00 13.95           C  
ATOM    464  NH1 ARG A  39       2.546  50.179 -27.483  1.00 13.95           N  
ATOM    465  NH2 ARG A  39       4.598  49.703 -28.357  1.00 13.95           N  
ATOM    466  H   ARG A  39       4.930  54.466 -22.966  1.00 13.95           H  
ATOM    467  HA  ARG A  39       4.928  56.307 -25.156  1.00 13.95           H  
ATOM    468 1HB  ARG A  39       2.964  54.181 -24.278  1.00 13.95           H  
ATOM    469 2HB  ARG A  39       2.740  55.116 -25.746  1.00 13.95           H  
ATOM    470 1HG  ARG A  39       4.824  54.204 -26.669  1.00 13.95           H  
ATOM    471 2HG  ARG A  39       5.117  53.314 -25.159  1.00 13.95           H  
ATOM    472 1HD  ARG A  39       3.095  52.043 -25.481  1.00 13.95           H  
ATOM    473 2HD  ARG A  39       2.721  52.966 -26.956  1.00 13.95           H  
ATOM    474  HE  ARG A  39       5.278  51.841 -27.269  1.00 13.95           H  
ATOM    475 1HH1 ARG A  39       1.940  50.785 -26.950  1.00 13.95           H  
ATOM    476 2HH1 ARG A  39       2.181  49.329 -27.888  1.00 13.95           H  
ATOM    477 1HH2 ARG A  39       5.570  49.944 -28.489  1.00 13.95           H  
ATOM    478 2HH2 ARG A  39       4.230  48.854 -28.759  1.00 13.95           H  
ATOM    479  N   THR A  40       2.630  56.774 -22.846  1.00 13.82           N  
ATOM    480  CA  THR A  40       1.661  57.719 -22.336  1.00 13.82           C  
ATOM    481  C   THR A  40       2.330  59.050 -22.047  1.00 13.82           C  
ATOM    482  O   THR A  40       1.801  60.105 -22.383  1.00 13.82           O  
ATOM    483  CB  THR A  40       1.000  57.187 -21.057  1.00 13.82           C  
ATOM    484  OG1 THR A  40       0.322  55.952 -21.349  1.00 13.82           O  
ATOM    485  CG2 THR A  40       0.009  58.201 -20.525  1.00 13.82           C  
ATOM    486  H   THR A  40       2.787  55.914 -22.321  1.00 13.82           H  
ATOM    487  HA  THR A  40       0.892  57.876 -23.090  1.00 13.82           H  
ATOM    488  HB  THR A  40       1.764  57.000 -20.306  1.00 13.82           H  
ATOM    489  HG1 THR A  40       0.995  55.272 -21.589  1.00 13.82           H  
ATOM    490 1HG2 THR A  40      -0.452  57.814 -19.618  1.00 13.82           H  
ATOM    491 2HG2 THR A  40       0.531  59.131 -20.300  1.00 13.82           H  
ATOM    492 3HG2 THR A  40      -0.759  58.387 -21.274  1.00 13.82           H  
ATOM    493  N   ALA A  41       3.507  59.000 -21.423  1.00 13.61           N  
ATOM    494  CA  ALA A  41       4.256  60.198 -21.090  1.00 13.61           C  
ATOM    495  C   ALA A  41       4.616  61.006 -22.334  1.00 13.61           C  
ATOM    496  O   ALA A  41       4.587  62.239 -22.307  1.00 13.61           O  
ATOM    497  CB  ALA A  41       5.522  59.815 -20.346  1.00 13.61           C  
ATOM    498  H   ALA A  41       3.889  58.095 -21.153  1.00 13.61           H  
ATOM    499  HA  ALA A  41       3.632  60.819 -20.450  1.00 13.61           H  
ATOM    500 1HB  ALA A  41       6.071  60.712 -20.072  1.00 13.61           H  
ATOM    501 2HB  ALA A  41       5.259  59.255 -19.449  1.00 13.61           H  
ATOM    502 3HB  ALA A  41       6.140  59.191 -20.991  1.00 13.61           H  
ATOM    503  N   GLY A  42       4.957  60.318 -23.429  1.00 13.33           N  
ATOM    504  CA  GLY A  42       5.299  61.007 -24.666  1.00 13.33           C  
ATOM    505  C   GLY A  42       4.068  61.445 -25.471  1.00 13.33           C  
ATOM    506  O   GLY A  42       4.143  62.381 -26.272  1.00 13.33           O  
ATOM    507  H   GLY A  42       5.009  59.298 -23.391  1.00 13.33           H  
ATOM    508 1HA  GLY A  42       5.909  61.878 -24.433  1.00 13.33           H  
ATOM    509 2HA  GLY A  42       5.911  60.346 -25.277  1.00 13.33           H  
ATOM    510  N   ALA A  43       2.946  60.756 -25.281  1.00 13.00           N  
ATOM    511  CA  ALA A  43       1.724  61.031 -26.022  1.00 13.00           C  
ATOM    512  C   ALA A  43       1.157  62.418 -25.759  1.00 13.00           C  
ATOM    513  O   ALA A  43       1.105  62.886 -24.620  1.00 13.00           O  
ATOM    514  CB  ALA A  43       0.665  60.001 -25.669  1.00 13.00           C  
ATOM    515  H   ALA A  43       2.948  59.974 -24.629  1.00 13.00           H  
ATOM    516  HA  ALA A  43       1.956  60.958 -27.083  1.00 13.00           H  
ATOM    517 1HB  ALA A  43      -0.233  60.190 -26.254  1.00 13.00           H  
ATOM    518 2HB  ALA A  43       1.043  59.004 -25.887  1.00 13.00           H  
ATOM    519 3HB  ALA A  43       0.433  60.077 -24.609  1.00 13.00           H  
ATOM    520  N   THR A  44       0.653  63.030 -26.826  1.00 12.64           N  
ATOM    521  CA  THR A  44      -0.019  64.319 -26.770  1.00 12.64           C  
ATOM    522  C   THR A  44      -1.325  64.221 -27.556  1.00 12.64           C  
ATOM    523  O   THR A  44      -1.467  63.348 -28.412  1.00 12.64           O  
ATOM    524  CB  THR A  44       0.886  65.445 -27.334  1.00 12.64           C  
ATOM    525  OG1 THR A  44       1.176  65.195 -28.723  1.00 12.64           O  
ATOM    526  CG2 THR A  44       2.204  65.530 -26.569  1.00 12.64           C  
ATOM    527  H   THR A  44       0.746  62.575 -27.722  1.00 12.64           H  
ATOM    528  HA  THR A  44      -0.259  64.551 -25.732  1.00 12.64           H  
ATOM    529  HB  THR A  44       0.362  66.396 -27.247  1.00 12.64           H  
ATOM    530  HG1 THR A  44       1.536  64.302 -28.810  1.00 12.64           H  
ATOM    531 1HG2 THR A  44       2.811  66.335 -26.978  1.00 12.64           H  
ATOM    532 2HG2 THR A  44       2.001  65.729 -25.517  1.00 12.64           H  
ATOM    533 3HG2 THR A  44       2.749  64.594 -26.658  1.00 12.64           H  
ATOM    534  N   GLY A  45      -2.256  65.158 -27.353  1.00 12.27           N  
ATOM    535  CA  GLY A  45      -3.543  65.145 -28.078  1.00 12.27           C  
ATOM    536  C   GLY A  45      -3.450  65.667 -29.519  1.00 12.27           C  
ATOM    537  O   GLY A  45      -4.156  66.598 -29.904  1.00 12.27           O  
ATOM    538  H   GLY A  45      -2.089  65.874 -26.661  1.00 12.27           H  
ATOM    539 1HA  GLY A  45      -3.933  64.127 -28.089  1.00 12.27           H  
ATOM    540 2HA  GLY A  45      -4.266  65.746 -27.528  1.00 12.27           H  
ATOM    541  N   ARG A  46      -2.544  65.075 -30.286  1.00 11.90           N  
ATOM    542  CA  ARG A  46      -2.248  65.458 -31.660  1.00 11.90           C  
ATOM    543  C   ARG A  46      -2.119  64.243 -32.568  1.00 11.90           C  
ATOM    544  O   ARG A  46      -1.340  64.259 -33.521  1.00 11.90           O  
ATOM    545  CB  ARG A  46      -0.949  66.243 -31.719  1.00 11.90           C  
ATOM    546  CG  ARG A  46      -0.961  67.587 -31.005  1.00 11.90           C  
ATOM    547  CD  ARG A  46       0.336  68.276 -31.153  1.00 11.90           C  
ATOM    548  NE  ARG A  46       1.377  67.533 -30.480  1.00 11.90           N  
ATOM    549  CZ  ARG A  46       2.692  67.748 -30.574  1.00 11.90           C  
ATOM    550  NH1 ARG A  46       3.184  68.721 -31.314  1.00 11.90           N  
ATOM    551  NH2 ARG A  46       3.468  66.941 -29.896  1.00 11.90           N  
ATOM    552  H   ARG A  46      -2.032  64.306 -29.862  1.00 11.90           H  
ATOM    553  HA  ARG A  46      -3.061  66.084 -32.030  1.00 11.90           H  
ATOM    554 1HB  ARG A  46      -0.151  65.646 -31.274  1.00 11.90           H  
ATOM    555 2HB  ARG A  46      -0.682  66.422 -32.759  1.00 11.90           H  
ATOM    556 1HG  ARG A  46      -1.751  68.216 -31.415  1.00 11.90           H  
ATOM    557 2HG  ARG A  46      -1.135  67.431 -29.940  1.00 11.90           H  
ATOM    558 1HD  ARG A  46       0.596  68.355 -32.208  1.00 11.90           H  
ATOM    559 2HD  ARG A  46       0.282  69.270 -30.712  1.00 11.90           H  
ATOM    560  HE  ARG A  46       1.100  66.751 -29.888  1.00 11.90           H  
ATOM    561 1HH1 ARG A  46       2.561  69.328 -31.828  1.00 11.90           H  
ATOM    562 2HH1 ARG A  46       4.183  68.860 -31.368  1.00 11.90           H  
ATOM    563 1HH2 ARG A  46       3.001  66.208 -29.353  1.00 11.90           H  
ATOM    564 2HH2 ARG A  46       4.471  67.040 -29.919  1.00 11.90           H  
ATOM    565  N   GLU A  47      -2.847  63.178 -32.259  1.00 11.54           N  
ATOM    566  CA  GLU A  47      -2.734  61.955 -33.047  1.00 11.54           C  
ATOM    567  C   GLU A  47      -2.969  62.271 -34.537  1.00 11.54           C  
ATOM    568  O   GLU A  47      -3.980  62.898 -34.864  1.00 11.54           O  
ATOM    569  CB  GLU A  47      -3.754  60.922 -32.564  1.00 11.54           C  
ATOM    570  CG  GLU A  47      -3.642  59.559 -33.238  1.00 11.54           C  
ATOM    571  CD  GLU A  47      -4.622  58.541 -32.690  1.00 11.54           C  
ATOM    572  OE1 GLU A  47      -5.429  58.903 -31.867  1.00 11.54           O  
ATOM    573  OE2 GLU A  47      -4.550  57.399 -33.086  1.00 11.54           O  
ATOM    574  H   GLU A  47      -3.475  63.220 -31.469  1.00 11.54           H  
ATOM    575  HA  GLU A  47      -1.756  61.537 -32.865  1.00 11.54           H  
ATOM    576 1HB  GLU A  47      -3.644  60.776 -31.489  1.00 11.54           H  
ATOM    577 2HB  GLU A  47      -4.760  61.298 -32.742  1.00 11.54           H  
ATOM    578 1HG  GLU A  47      -3.820  59.682 -34.307  1.00 11.54           H  
ATOM    579 2HG  GLU A  47      -2.627  59.188 -33.111  1.00 11.54           H  
ATOM    580  N   PRO A  48      -2.053  61.899 -35.453  1.00 11.20           N  
ATOM    581  CA  PRO A  48      -2.182  62.122 -36.876  1.00 11.20           C  
ATOM    582  C   PRO A  48      -3.430  61.445 -37.432  1.00 11.20           C  
ATOM    583  O   PRO A  48      -3.800  60.371 -36.948  1.00 11.20           O  
ATOM    584  CB  PRO A  48      -0.921  61.460 -37.444  1.00 11.20           C  
ATOM    585  CG  PRO A  48       0.068  61.464 -36.305  1.00 11.20           C  
ATOM    586  CD  PRO A  48      -0.764  61.292 -35.054  1.00 11.20           C  
ATOM    587  HA  PRO A  48      -2.150  63.205 -37.045  1.00 11.20           H  
ATOM    588 1HB  PRO A  48      -1.168  60.444 -37.799  1.00 11.20           H  
ATOM    589 2HB  PRO A  48      -0.568  62.021 -38.319  1.00 11.20           H  
ATOM    590 1HG  PRO A  48       0.805  60.659 -36.437  1.00 11.20           H  
ATOM    591 2HG  PRO A  48       0.633  62.412 -36.302  1.00 11.20           H  
ATOM    592 1HD  PRO A  48      -0.885  60.232 -34.781  1.00 11.20           H  
ATOM    593 2HD  PRO A  48      -0.260  61.887 -34.279  1.00 11.20           H  
ATOM    594  N   PRO A  49      -4.082  62.001 -38.458  1.00 10.85           N  
ATOM    595  CA  PRO A  49      -5.165  61.378 -39.179  1.00 10.85           C  
ATOM    596  C   PRO A  49      -4.644  60.078 -39.797  1.00 10.85           C  
ATOM    597  O   PRO A  49      -3.449  59.989 -40.074  1.00 10.85           O  
ATOM    598  CB  PRO A  49      -5.483  62.406 -40.271  1.00 10.85           C  
ATOM    599  CG  PRO A  49      -5.009  63.725 -39.710  1.00 10.85           C  
ATOM    600  CD  PRO A  49      -3.791  63.385 -38.873  1.00 10.85           C  
ATOM    601  HA  PRO A  49      -6.003  61.241 -38.494  1.00 10.85           H  
ATOM    602 1HB  PRO A  49      -4.966  62.125 -41.205  1.00 10.85           H  
ATOM    603 2HB  PRO A  49      -6.546  62.392 -40.493  1.00 10.85           H  
ATOM    604 1HG  PRO A  49      -4.780  64.424 -40.530  1.00 10.85           H  
ATOM    605 2HG  PRO A  49      -5.812  64.190 -39.115  1.00 10.85           H  
ATOM    606 1HD  PRO A  49      -2.862  63.437 -39.460  1.00 10.85           H  
ATOM    607 2HD  PRO A  49      -3.799  64.071 -38.014  1.00 10.85           H  
ATOM    608  N   PRO A  50      -5.485  59.059 -40.010  1.00 10.47           N  
ATOM    609  CA  PRO A  50      -5.119  57.856 -40.722  1.00 10.47           C  
ATOM    610  C   PRO A  50      -4.665  58.287 -42.120  1.00 10.47           C  
ATOM    611  O   PRO A  50      -5.164  59.289 -42.627  1.00 10.47           O  
ATOM    612  CB  PRO A  50      -6.438  57.075 -40.757  1.00 10.47           C  
ATOM    613  CG  PRO A  50      -7.197  57.580 -39.548  1.00 10.47           C  
ATOM    614  CD  PRO A  50      -6.833  59.045 -39.438  1.00 10.47           C  
ATOM    615  HA  PRO A  50      -4.362  57.334 -40.141  1.00 10.47           H  
ATOM    616 1HB  PRO A  50      -6.962  57.260 -41.708  1.00 10.47           H  
ATOM    617 2HB  PRO A  50      -6.232  55.995 -40.713  1.00 10.47           H  
ATOM    618 1HG  PRO A  50      -8.265  57.419 -39.670  1.00 10.47           H  
ATOM    619 2HG  PRO A  50      -6.896  57.008 -38.657  1.00 10.47           H  
ATOM    620 1HD  PRO A  50      -7.514  59.679 -40.023  1.00 10.47           H  
ATOM    621 2HD  PRO A  50      -6.819  59.294 -38.370  1.00 10.47           H  
ATOM    622  N   PRO A  51      -3.736  57.569 -42.767  1.00 10.01           N  
ATOM    623  CA  PRO A  51      -3.266  57.851 -44.111  1.00 10.01           C  
ATOM    624  C   PRO A  51      -4.400  57.841 -45.122  1.00 10.01           C  
ATOM    625  O   PRO A  51      -5.314  57.019 -45.041  1.00 10.01           O  
ATOM    626  CB  PRO A  51      -2.315  56.677 -44.382  1.00 10.01           C  
ATOM    627  CG  PRO A  51      -1.846  56.238 -43.016  1.00 10.01           C  
ATOM    628  CD  PRO A  51      -3.041  56.446 -42.104  1.00 10.01           C  
ATOM    629  HA  PRO A  51      -2.736  58.812 -44.122  1.00 10.01           H  
ATOM    630 1HB  PRO A  51      -2.849  55.887 -44.931  1.00 10.01           H  
ATOM    631 2HB  PRO A  51      -1.491  57.011 -45.031  1.00 10.01           H  
ATOM    632 1HG  PRO A  51      -1.514  55.187 -43.051  1.00 10.01           H  
ATOM    633 2HG  PRO A  51      -0.974  56.834 -42.708  1.00 10.01           H  
ATOM    634 1HD  PRO A  51      -3.683  55.556 -42.054  1.00 10.01           H  
ATOM    635 2HD  PRO A  51      -2.630  56.735 -41.131  1.00 10.01           H  
ATOM    636  N   LEU A  52      -4.307  58.722 -46.107  1.00  9.49           N  
ATOM    637  CA  LEU A  52      -5.290  58.757 -47.178  1.00  9.49           C  
ATOM    638  C   LEU A  52      -4.889  57.717 -48.203  1.00  9.49           C  
ATOM    639  O   LEU A  52      -3.699  57.508 -48.424  1.00  9.49           O  
ATOM    640  CB  LEU A  52      -5.314  60.136 -47.846  1.00  9.49           C  
ATOM    641  CG  LEU A  52      -5.700  61.329 -46.954  1.00  9.49           C  
ATOM    642  CD1 LEU A  52      -5.522  62.606 -47.745  1.00  9.49           C  
ATOM    643  CD2 LEU A  52      -7.147  61.189 -46.507  1.00  9.49           C  
ATOM    644  H   LEU A  52      -3.543  59.380 -46.115  1.00  9.49           H  
ATOM    645  HA  LEU A  52      -6.274  58.511 -46.780  1.00  9.49           H  
ATOM    646 1HB  LEU A  52      -4.327  60.335 -48.259  1.00  9.49           H  
ATOM    647 2HB  LEU A  52      -6.025  60.100 -48.673  1.00  9.49           H  
ATOM    648  HG  LEU A  52      -5.048  61.366 -46.080  1.00  9.49           H  
ATOM    649 1HD1 LEU A  52      -5.793  63.462 -47.125  1.00  9.49           H  
ATOM    650 2HD1 LEU A  52      -4.484  62.699 -48.059  1.00  9.49           H  
ATOM    651 3HD1 LEU A  52      -6.165  62.577 -48.617  1.00  9.49           H  
ATOM    652 1HD2 LEU A  52      -7.427  62.040 -45.884  1.00  9.49           H  
ATOM    653 2HD2 LEU A  52      -7.772  61.166 -47.383  1.00  9.49           H  
ATOM    654 3HD2 LEU A  52      -7.269  60.268 -45.938  1.00  9.49           H  
ATOM    655  N   LEU A  53      -5.859  57.080 -48.838  1.00  8.95           N  
ATOM    656  CA  LEU A  53      -5.552  56.117 -49.884  1.00  8.95           C  
ATOM    657  C   LEU A  53      -5.279  56.870 -51.201  1.00  8.95           C  
ATOM    658  O   LEU A  53      -6.123  57.674 -51.603  1.00  8.95           O  
ATOM    659  CB  LEU A  53      -6.746  55.180 -50.087  1.00  8.95           C  
ATOM    660  CG  LEU A  53      -6.543  54.059 -51.094  1.00  8.95           C  
ATOM    661  CD1 LEU A  53      -5.504  53.089 -50.560  1.00  8.95           C  
ATOM    662  CD2 LEU A  53      -7.858  53.377 -51.350  1.00  8.95           C  
ATOM    663  H   LEU A  53      -6.821  57.269 -48.597  1.00  8.95           H  
ATOM    664  HA  LEU A  53      -4.702  55.524 -49.570  1.00  8.95           H  
ATOM    665 1HB  LEU A  53      -6.995  54.724 -49.130  1.00  8.95           H  
ATOM    666 2HB  LEU A  53      -7.597  55.770 -50.418  1.00  8.95           H  
ATOM    667  HG  LEU A  53      -6.161  54.475 -52.028  1.00  8.95           H  
ATOM    668 1HD1 LEU A  53      -5.343  52.294 -51.288  1.00  8.95           H  
ATOM    669 2HD1 LEU A  53      -4.576  53.602 -50.381  1.00  8.95           H  
ATOM    670 3HD1 LEU A  53      -5.859  52.661 -49.625  1.00  8.95           H  
ATOM    671 1HD2 LEU A  53      -7.724  52.577 -52.080  1.00  8.95           H  
ATOM    672 2HD2 LEU A  53      -8.245  52.959 -50.418  1.00  8.95           H  
ATOM    673 3HD2 LEU A  53      -8.555  54.114 -51.738  1.00  8.95           H  
ATOM    674  N   PRO A  54      -4.112  56.718 -51.859  1.00  8.45           N  
ATOM    675  CA  PRO A  54      -3.815  57.337 -53.135  1.00  8.45           C  
ATOM    676  C   PRO A  54      -4.827  56.848 -54.162  1.00  8.45           C  
ATOM    677  O   PRO A  54      -5.259  55.696 -54.077  1.00  8.45           O  
ATOM    678  CB  PRO A  54      -2.400  56.833 -53.448  1.00  8.45           C  
ATOM    679  CG  PRO A  54      -1.816  56.460 -52.105  1.00  8.45           C  
ATOM    680  CD  PRO A  54      -2.987  55.939 -51.301  1.00  8.45           C  
ATOM    681  HA  PRO A  54      -3.844  58.429 -53.000  1.00  8.45           H  
ATOM    682 1HB  PRO A  54      -2.458  55.980 -54.146  1.00  8.45           H  
ATOM    683 2HB  PRO A  54      -1.825  57.618 -53.958  1.00  8.45           H  
ATOM    684 1HG  PRO A  54      -1.021  55.709 -52.227  1.00  8.45           H  
ATOM    685 2HG  PRO A  54      -1.348  57.342 -51.639  1.00  8.45           H  
ATOM    686 1HD  PRO A  54      -3.118  54.872 -51.487  1.00  8.45           H  
ATOM    687 2HD  PRO A  54      -2.794  56.173 -50.252  1.00  8.45           H  
ATOM    688  N   PRO A  55      -5.183  57.639 -55.172  1.00  8.03           N  
ATOM    689  CA  PRO A  55      -6.072  57.223 -56.223  1.00  8.03           C  
ATOM    690  C   PRO A  55      -5.319  56.230 -57.101  1.00  8.03           C  
ATOM    691  O   PRO A  55      -4.117  56.396 -57.287  1.00  8.03           O  
ATOM    692  CB  PRO A  55      -6.319  58.536 -56.971  1.00  8.03           C  
ATOM    693  CG  PRO A  55      -5.092  59.377 -56.696  1.00  8.03           C  
ATOM    694  CD  PRO A  55      -4.662  58.999 -55.287  1.00  8.03           C  
ATOM    695  HA  PRO A  55      -6.977  56.818 -55.788  1.00  8.03           H  
ATOM    696 1HB  PRO A  55      -6.436  58.315 -58.023  1.00  8.03           H  
ATOM    697 2HB  PRO A  55      -7.250  59.011 -56.644  1.00  8.03           H  
ATOM    698 1HG  PRO A  55      -4.318  59.153 -57.448  1.00  8.03           H  
ATOM    699 2HG  PRO A  55      -5.334  60.447 -56.803  1.00  8.03           H  
ATOM    700 1HD  PRO A  55      -3.566  59.008 -55.226  1.00  8.03           H  
ATOM    701 2HD  PRO A  55      -5.133  59.656 -54.545  1.00  8.03           H  
ATOM    702  N   PRO A  56      -5.970  55.210 -57.665  1.00  7.64           N  
ATOM    703  CA  PRO A  56      -5.371  54.358 -58.665  1.00  7.64           C  
ATOM    704  C   PRO A  56      -5.074  55.242 -59.865  1.00  7.64           C  
ATOM    705  O   PRO A  56      -5.886  56.115 -60.159  1.00  7.64           O  
ATOM    706  CB  PRO A  56      -6.503  53.373 -58.994  1.00  7.64           C  
ATOM    707  CG  PRO A  56      -7.407  53.393 -57.764  1.00  7.64           C  
ATOM    708  CD  PRO A  56      -7.319  54.816 -57.231  1.00  7.64           C  
ATOM    709  HA  PRO A  56      -4.492  53.857 -58.251  1.00  7.64           H  
ATOM    710 1HB  PRO A  56      -7.017  53.687 -59.918  1.00  7.64           H  
ATOM    711 2HB  PRO A  56      -6.078  52.376 -59.194  1.00  7.64           H  
ATOM    712 1HG  PRO A  56      -8.438  53.113 -58.043  1.00  7.64           H  
ATOM    713 2HG  PRO A  56      -7.065  52.646 -57.031  1.00  7.64           H  
ATOM    714 1HD  PRO A  56      -8.084  55.474 -57.670  1.00  7.64           H  
ATOM    715 2HD  PRO A  56      -7.385  54.758 -56.134  1.00  7.64           H  
ATOM    716  N   PRO A  57      -3.975  55.067 -60.594  1.00  7.24           N  
ATOM    717  CA  PRO A  57      -3.796  55.756 -61.849  1.00  7.24           C  
ATOM    718  C   PRO A  57      -4.990  55.302 -62.671  1.00  7.24           C  
ATOM    719  O   PRO A  57      -5.254  54.103 -62.726  1.00  7.24           O  
ATOM    720  CB  PRO A  57      -2.473  55.170 -62.358  1.00  7.24           C  
ATOM    721  CG  PRO A  57      -1.737  54.759 -61.075  1.00  7.24           C  
ATOM    722  CD  PRO A  57      -2.844  54.264 -60.135  1.00  7.24           C  
ATOM    723  HA  PRO A  57      -3.774  56.839 -61.704  1.00  7.24           H  
ATOM    724 1HB  PRO A  57      -2.666  54.327 -63.035  1.00  7.24           H  
ATOM    725 2HB  PRO A  57      -1.931  55.931 -62.937  1.00  7.24           H  
ATOM    726 1HG  PRO A  57      -0.993  53.977 -61.300  1.00  7.24           H  
ATOM    727 2HG  PRO A  57      -1.183  55.614 -60.661  1.00  7.24           H  
ATOM    728 1HD  PRO A  57      -3.049  53.192 -60.270  1.00  7.24           H  
ATOM    729 2HD  PRO A  57      -2.573  54.523 -59.098  1.00  7.24           H  
ATOM    730  N   LEU A  58      -5.701  56.210 -63.324  1.00  6.80           N  
ATOM    731  CA  LEU A  58      -6.846  55.745 -64.093  1.00  6.80           C  
ATOM    732  C   LEU A  58      -7.362  56.770 -65.087  1.00  6.80           C  
ATOM    733  O   LEU A  58      -7.650  57.907 -64.736  1.00  6.80           O  
ATOM    734  CB  LEU A  58      -7.981  55.283 -63.144  1.00  6.80           C  
ATOM    735  CG  LEU A  58      -9.260  54.748 -63.817  1.00  6.80           C  
ATOM    736  CD1 LEU A  58      -8.926  53.481 -64.600  1.00  6.80           C  
ATOM    737  CD2 LEU A  58     -10.301  54.438 -62.756  1.00  6.80           C  
ATOM    738  H   LEU A  58      -5.473  57.194 -63.274  1.00  6.80           H  
ATOM    739  HA  LEU A  58      -6.529  54.875 -64.664  1.00  6.80           H  
ATOM    740 1HB  LEU A  58      -7.618  54.496 -62.494  1.00  6.80           H  
ATOM    741 2HB  LEU A  58      -8.273  56.125 -62.516  1.00  6.80           H  
ATOM    742  HG  LEU A  58      -9.652  55.487 -64.495  1.00  6.80           H  
ATOM    743 1HD1 LEU A  58      -9.829  53.104 -65.081  1.00  6.80           H  
ATOM    744 2HD1 LEU A  58      -8.185  53.710 -65.362  1.00  6.80           H  
ATOM    745 3HD1 LEU A  58      -8.528  52.728 -63.924  1.00  6.80           H  
ATOM    746 1HD2 LEU A  58     -11.204  54.057 -63.234  1.00  6.80           H  
ATOM    747 2HD2 LEU A  58      -9.904  53.687 -62.069  1.00  6.80           H  
ATOM    748 3HD2 LEU A  58     -10.531  55.342 -62.213  1.00  6.80           H  
ATOM    749  N   LEU A  59      -7.492  56.345 -66.327  1.00  6.31           N  
ATOM    750  CA  LEU A  59      -8.059  57.175 -67.365  1.00  6.31           C  
ATOM    751  C   LEU A  59      -9.541  56.867 -67.322  1.00  6.31           C  
ATOM    752  O   LEU A  59      -9.887  55.777 -66.873  1.00  6.31           O  
ATOM    753  CB  LEU A  59      -7.426  56.834 -68.710  1.00  6.31           C  
ATOM    754  CG  LEU A  59      -5.923  57.036 -68.742  1.00  6.31           C  
ATOM    755  CD1 LEU A  59      -5.388  56.622 -70.098  1.00  6.31           C  
ATOM    756  CD2 LEU A  59      -5.618  58.496 -68.427  1.00  6.31           C  
ATOM    757  H   LEU A  59      -7.208  55.399 -66.549  1.00  6.31           H  
ATOM    758  HA  LEU A  59      -7.877  58.216 -67.124  1.00  6.31           H  
ATOM    759 1HB  LEU A  59      -7.634  55.789 -68.936  1.00  6.31           H  
ATOM    760 2HB  LEU A  59      -7.858  57.442 -69.488  1.00  6.31           H  
ATOM    761  HG  LEU A  59      -5.452  56.403 -67.990  1.00  6.31           H  
ATOM    762 1HD1 LEU A  59      -4.306  56.758 -70.120  1.00  6.31           H  
ATOM    763 2HD1 LEU A  59      -5.623  55.573 -70.278  1.00  6.31           H  
ATOM    764 3HD1 LEU A  59      -5.845  57.234 -70.874  1.00  6.31           H  
ATOM    765 1HD2 LEU A  59      -4.539  58.652 -68.438  1.00  6.31           H  
ATOM    766 2HD2 LEU A  59      -6.085  59.136 -69.175  1.00  6.31           H  
ATOM    767 3HD2 LEU A  59      -6.012  58.749 -67.438  1.00  6.31           H  
ATOM    768  N   PRO A  60     -10.445  57.745 -67.766  1.00  5.80           N  
ATOM    769  CA  PRO A  60     -11.862  57.491 -67.724  1.00  5.80           C  
ATOM    770  C   PRO A  60     -12.066  56.100 -68.294  1.00  5.80           C  
ATOM    771  O   PRO A  60     -11.578  55.833 -69.394  1.00  5.80           O  
ATOM    772  CB  PRO A  60     -12.416  58.561 -68.664  1.00  5.80           C  
ATOM    773  CG  PRO A  60     -11.428  59.696 -68.536  1.00  5.80           C  
ATOM    774  CD  PRO A  60     -10.068  58.998 -68.445  1.00  5.80           C  
ATOM    775  HA  PRO A  60     -12.236  57.630 -66.702  1.00  5.80           H  
ATOM    776 1HB  PRO A  60     -12.494  58.161 -69.685  1.00  5.80           H  
ATOM    777 2HB  PRO A  60     -13.441  58.840 -68.359  1.00  5.80           H  
ATOM    778 1HG  PRO A  60     -11.504  60.361 -69.409  1.00  5.80           H  
ATOM    779 2HG  PRO A  60     -11.687  60.301 -67.664  1.00  5.80           H  
ATOM    780 1HD  PRO A  60      -9.696  58.792 -69.456  1.00  5.80           H  
ATOM    781 2HD  PRO A  60      -9.368  59.593 -67.864  1.00  5.80           H  
ATOM    782  N   PRO A  61     -12.764  55.195 -67.603  1.00  5.35           N  
ATOM    783  CA  PRO A  61     -12.986  53.852 -68.075  1.00  5.35           C  
ATOM    784  C   PRO A  61     -13.584  53.876 -69.491  1.00  5.35           C  
ATOM    785  O   PRO A  61     -14.500  54.661 -69.764  1.00  5.35           O  
ATOM    786  CB  PRO A  61     -13.985  53.333 -67.037  1.00  5.35           C  
ATOM    787  CG  PRO A  61     -13.607  54.072 -65.765  1.00  5.35           C  
ATOM    788  CD  PRO A  61     -13.228  55.455 -66.217  1.00  5.35           C  
ATOM    789  HA  PRO A  61     -12.062  53.294 -67.972  1.00  5.35           H  
ATOM    790 1HB  PRO A  61     -15.013  53.526 -67.358  1.00  5.35           H  
ATOM    791 2HB  PRO A  61     -13.895  52.235 -66.936  1.00  5.35           H  
ATOM    792 1HG  PRO A  61     -14.470  54.064 -65.081  1.00  5.35           H  
ATOM    793 2HG  PRO A  61     -12.791  53.551 -65.250  1.00  5.35           H  
ATOM    794 1HD  PRO A  61     -14.073  56.128 -66.179  1.00  5.35           H  
ATOM    795 2HD  PRO A  61     -12.391  55.792 -65.584  1.00  5.35           H  
ATOM    796  N   PRO A  62     -13.023  53.097 -70.437  1.00  5.02           N  
ATOM    797  CA  PRO A  62     -13.499  52.914 -71.795  1.00  5.02           C  
ATOM    798  C   PRO A  62     -14.890  52.338 -71.802  1.00  5.02           C  
ATOM    799  O   PRO A  62     -15.233  51.544 -70.921  1.00  5.02           O  
ATOM    800  CB  PRO A  62     -12.501  51.917 -72.388  1.00  5.02           C  
ATOM    801  CG  PRO A  62     -11.256  52.072 -71.558  1.00  5.02           C  
ATOM    802  CD  PRO A  62     -11.739  52.412 -70.168  1.00  5.02           C  
ATOM    803  HA  PRO A  62     -13.477  53.885 -72.324  1.00  5.02           H  
ATOM    804 1HB  PRO A  62     -12.928  50.902 -72.343  1.00  5.02           H  
ATOM    805 2HB  PRO A  62     -12.339  52.139 -73.452  1.00  5.02           H  
ATOM    806 1HG  PRO A  62     -10.665  51.143 -71.582  1.00  5.02           H  
ATOM    807 2HG  PRO A  62     -10.619  52.860 -71.985  1.00  5.02           H  
ATOM    808 1HD  PRO A  62     -11.881  51.513 -69.554  1.00  5.02           H  
ATOM    809 2HD  PRO A  62     -10.991  53.109 -69.755  1.00  5.02           H  
ATOM    810  N   LEU A  63     -15.678  52.651 -72.811  1.00  4.82           N  
ATOM    811  CA  LEU A  63     -16.967  51.998 -72.887  1.00  4.82           C  
ATOM    812  C   LEU A  63     -16.639  50.609 -73.460  1.00  4.82           C  
ATOM    813  O   LEU A  63     -15.734  50.517 -74.289  1.00  4.82           O  
ATOM    814  CB  LEU A  63     -17.915  52.814 -73.774  1.00  4.82           C  
ATOM    815  CG  LEU A  63     -18.166  54.248 -73.251  1.00  4.82           C  
ATOM    816  CD1 LEU A  63     -19.066  55.032 -74.222  1.00  4.82           C  
ATOM    817  CD2 LEU A  63     -18.758  54.168 -71.865  1.00  4.82           C  
ATOM    818  H   LEU A  63     -15.390  53.320 -73.513  1.00  4.82           H  
ATOM    819  HA  LEU A  63     -17.389  51.943 -71.895  1.00  4.82           H  
ATOM    820 1HB  LEU A  63     -17.495  52.880 -74.776  1.00  4.82           H  
ATOM    821 2HB  LEU A  63     -18.877  52.299 -73.834  1.00  4.82           H  
ATOM    822  HG  LEU A  63     -17.212  54.777 -73.190  1.00  4.82           H  
ATOM    823 1HD1 LEU A  63     -19.215  56.043 -73.838  1.00  4.82           H  
ATOM    824 2HD1 LEU A  63     -18.589  55.081 -75.200  1.00  4.82           H  
ATOM    825 3HD1 LEU A  63     -20.019  54.548 -74.323  1.00  4.82           H  
ATOM    826 1HD2 LEU A  63     -18.893  55.169 -71.497  1.00  4.82           H  
ATOM    827 2HD2 LEU A  63     -19.708  53.651 -71.884  1.00  4.82           H  
ATOM    828 3HD2 LEU A  63     -18.070  53.631 -71.209  1.00  4.82           H  
ATOM    829  N   PRO A  64     -17.310  49.520 -73.051  1.00  4.75           N  
ATOM    830  CA  PRO A  64     -17.075  48.171 -73.558  1.00  4.75           C  
ATOM    831  C   PRO A  64     -17.259  48.059 -75.072  1.00  4.75           C  
ATOM    832  O   PRO A  64     -18.116  48.707 -75.680  1.00  4.75           O  
ATOM    833  CB  PRO A  64     -18.121  47.340 -72.797  1.00  4.75           C  
ATOM    834  CG  PRO A  64     -18.372  48.117 -71.514  1.00  4.75           C  
ATOM    835  CD  PRO A  64     -18.222  49.587 -71.886  1.00  4.75           C  
ATOM    836  HA  PRO A  64     -16.061  47.861 -73.277  1.00  4.75           H  
ATOM    837 1HB  PRO A  64     -19.004  47.164 -73.397  1.00  4.75           H  
ATOM    838 2HB  PRO A  64     -17.697  46.346 -72.583  1.00  4.75           H  
ATOM    839 1HG  PRO A  64     -19.378  47.885 -71.129  1.00  4.75           H  
ATOM    840 2HG  PRO A  64     -17.659  47.805 -70.738  1.00  4.75           H  
ATOM    841 1HD  PRO A  64     -19.168  50.066 -72.129  1.00  4.75           H  
ATOM    842 2HD  PRO A  64     -17.721  50.060 -71.028  1.00  4.75           H  
ATOM    843  N   ALA A  65     -16.478  47.164 -75.672  1.00  4.80           N  
ATOM    844  CA  ALA A  65     -16.492  46.911 -77.115  1.00  4.80           C  
ATOM    845  C   ALA A  65     -17.862  46.476 -77.641  1.00  4.80           C  
ATOM    846  O   ALA A  65     -18.175  46.682 -78.811  1.00  4.80           O  
ATOM    847  CB  ALA A  65     -15.471  45.843 -77.458  1.00  4.80           C  
ATOM    848  H   ALA A  65     -15.807  46.657 -75.110  1.00  4.80           H  
ATOM    849  HA  ALA A  65     -16.221  47.840 -77.616  1.00  4.80           H  
ATOM    850 1HB  ALA A  65     -15.457  45.687 -78.536  1.00  4.80           H  
ATOM    851 2HB  ALA A  65     -14.484  46.164 -77.125  1.00  4.80           H  
ATOM    852 3HB  ALA A  65     -15.738  44.912 -76.961  1.00  4.80           H  
ATOM    853  N   GLY A  66     -18.663  45.843 -76.790  1.00  4.93           N  
ATOM    854  CA  GLY A  66     -19.975  45.350 -77.194  1.00  4.93           C  
ATOM    855  C   GLY A  66     -21.092  46.401 -77.106  1.00  4.93           C  
ATOM    856  O   GLY A  66     -22.262  46.080 -77.332  1.00  4.93           O  
ATOM    857  H   GLY A  66     -18.354  45.710 -75.840  1.00  4.93           H  
ATOM    858 1HA  GLY A  66     -19.913  44.978 -78.217  1.00  4.93           H  
ATOM    859 2HA  GLY A  66     -20.237  44.496 -76.570  1.00  4.93           H  
ATOM    860  N   THR A  67     -20.756  47.641 -76.750  1.00  5.12           N  
ATOM    861  CA  THR A  67     -21.776  48.671 -76.612  1.00  5.12           C  
ATOM    862  C   THR A  67     -22.220  49.300 -77.915  1.00  5.12           C  
ATOM    863  O   THR A  67     -21.527  49.246 -78.932  1.00  5.12           O  
ATOM    864  CB  THR A  67     -21.278  49.806 -75.723  1.00  5.12           C  
ATOM    865  OG1 THR A  67     -20.111  50.402 -76.309  1.00  5.12           O  
ATOM    866  CG2 THR A  67     -20.972  49.314 -74.381  1.00  5.12           C  
ATOM    867  H   THR A  67     -19.783  47.884 -76.558  1.00  5.12           H  
ATOM    868  HA  THR A  67     -22.650  48.222 -76.142  1.00  5.12           H  
ATOM    869  HB  THR A  67     -22.029  50.547 -75.667  1.00  5.12           H  
ATOM    870  HG1 THR A  67     -19.347  49.786 -76.207  1.00  5.12           H  
ATOM    871 1HG2 THR A  67     -20.624  50.139 -73.783  1.00  5.12           H  
ATOM    872 2HG2 THR A  67     -21.861  48.879 -73.936  1.00  5.12           H  
ATOM    873 3HG2 THR A  67     -20.222  48.579 -74.457  1.00  5.12           H  
ATOM    874  N   THR A  68     -23.361  49.984 -77.838  1.00  5.37           N  
ATOM    875  CA  THR A  68     -23.913  50.742 -78.948  1.00  5.37           C  
ATOM    876  C   THR A  68     -24.345  52.151 -78.509  1.00  5.37           C  
ATOM    877  O   THR A  68     -25.544  52.385 -78.368  1.00  5.37           O  
ATOM    878  CB  THR A  68     -25.139  50.021 -79.549  1.00  5.37           C  
ATOM    879  OG1 THR A  68     -26.119  49.804 -78.522  1.00  5.37           O  
ATOM    880  CG2 THR A  68     -24.743  48.672 -80.151  1.00  5.37           C  
ATOM    881  H   THR A  68     -23.868  49.961 -76.964  1.00  5.37           H  
ATOM    882  HA  THR A  68     -23.155  50.830 -79.724  1.00  5.37           H  
ATOM    883  HB  THR A  68     -25.572  50.647 -80.329  1.00  5.37           H  
ATOM    884  HG1 THR A  68     -25.791  49.152 -77.892  1.00  5.37           H  
ATOM    885 1HG2 THR A  68     -25.622  48.189 -80.574  1.00  5.37           H  
ATOM    886 2HG2 THR A  68     -24.002  48.830 -80.936  1.00  5.37           H  
ATOM    887 3HG2 THR A  68     -24.319  48.030 -79.382  1.00  5.37           H  
ATOM    888  N   PRO A  69     -23.411  53.107 -78.275  1.00  5.67           N  
ATOM    889  CA  PRO A  69     -23.679  54.467 -77.797  1.00  5.67           C  
ATOM    890  C   PRO A  69     -24.578  55.282 -78.737  1.00  5.67           C  
ATOM    891  O   PRO A  69     -25.204  56.242 -78.286  1.00  5.67           O  
ATOM    892  CB  PRO A  69     -22.267  55.095 -77.801  1.00  5.67           C  
ATOM    893  CG  PRO A  69     -21.315  53.928 -77.675  1.00  5.67           C  
ATOM    894  CD  PRO A  69     -21.971  52.819 -78.465  1.00  5.67           C  
ATOM    895  HA  PRO A  69     -24.107  54.440 -76.799  1.00  5.67           H  
ATOM    896 1HB  PRO A  69     -22.120  55.681 -78.724  1.00  5.67           H  
ATOM    897 2HB  PRO A  69     -22.186  55.807 -76.959  1.00  5.67           H  
ATOM    898 1HG  PRO A  69     -20.334  54.201 -78.089  1.00  5.67           H  
ATOM    899 2HG  PRO A  69     -21.143  53.660 -76.625  1.00  5.67           H  
ATOM    900 1HD  PRO A  69     -21.704  52.873 -79.531  1.00  5.67           H  
ATOM    901 2HD  PRO A  69     -21.655  51.901 -78.017  1.00  5.67           H  
ATOM    902  N   ALA A  70     -24.660  54.863 -80.007  1.00  6.04           N  
ATOM    903  CA  ALA A  70     -25.426  55.485 -81.094  1.00  6.04           C  
ATOM    904  C   ALA A  70     -24.531  56.524 -81.787  1.00  6.04           C  
ATOM    905  O   ALA A  70     -23.580  57.000 -81.174  1.00  6.04           O  
ATOM    906  CB  ALA A  70     -26.732  56.136 -80.613  1.00  6.04           C  
ATOM    907  H   ALA A  70     -24.121  54.049 -80.255  1.00  6.04           H  
ATOM    908  HA  ALA A  70     -25.685  54.689 -81.780  1.00  6.04           H  
ATOM    909 1HB  ALA A  70     -27.275  56.540 -81.456  1.00  6.04           H  
ATOM    910 2HB  ALA A  70     -27.349  55.387 -80.124  1.00  6.04           H  
ATOM    911 3HB  ALA A  70     -26.550  56.951 -79.932  1.00  6.04           H  
ATOM    912  N   PRO A  71     -24.767  56.859 -83.073  1.00  6.46           N  
ATOM    913  CA  PRO A  71     -24.031  57.867 -83.823  1.00  6.46           C  
ATOM    914  C   PRO A  71     -24.118  59.240 -83.163  1.00  6.46           C  
ATOM    915  O   PRO A  71     -25.145  59.624 -82.604  1.00  6.46           O  
ATOM    916  CB  PRO A  71     -24.776  57.884 -85.169  1.00  6.46           C  
ATOM    917  CG  PRO A  71     -25.376  56.506 -85.296  1.00  6.46           C  
ATOM    918  CD  PRO A  71     -25.768  56.119 -83.891  1.00  6.46           C  
ATOM    919  HA  PRO A  71     -22.994  57.557 -83.939  1.00  6.46           H  
ATOM    920 1HB  PRO A  71     -25.525  58.685 -85.176  1.00  6.46           H  
ATOM    921 2HB  PRO A  71     -24.061  58.109 -85.978  1.00  6.46           H  
ATOM    922 1HG  PRO A  71     -26.239  56.537 -85.981  1.00  6.46           H  
ATOM    923 2HG  PRO A  71     -24.647  55.812 -85.738  1.00  6.46           H  
ATOM    924 1HD  PRO A  71     -26.789  56.450 -83.672  1.00  6.46           H  
ATOM    925 2HD  PRO A  71     -25.649  55.037 -83.834  1.00  6.46           H  
ATOM    926  N   ASP A  72     -23.050  60.021 -83.309  1.00  6.84           N  
ATOM    927  CA  ASP A  72     -22.983  61.353 -82.708  1.00  6.84           C  
ATOM    928  C   ASP A  72     -23.736  62.399 -83.520  1.00  6.84           C  
ATOM    929  O   ASP A  72     -23.146  63.286 -84.133  1.00  6.84           O  
ATOM    930  CB  ASP A  72     -21.526  61.789 -82.569  1.00  6.84           C  
ATOM    931  CG  ASP A  72     -20.759  60.978 -81.536  1.00  6.84           C  
ATOM    932  OD1 ASP A  72     -21.303  60.692 -80.500  1.00  6.84           O  
ATOM    933  OD2 ASP A  72     -19.636  60.635 -81.806  1.00  6.84           O  
ATOM    934  H   ASP A  72     -22.245  59.670 -83.807  1.00  6.84           H  
ATOM    935  HA  ASP A  72     -23.431  61.304 -81.715  1.00  6.84           H  
ATOM    936 1HB  ASP A  72     -21.025  61.695 -83.532  1.00  6.84           H  
ATOM    937 2HB  ASP A  72     -21.492  62.842 -82.283  1.00  6.84           H  
ATOM    938  N   ARG A  73     -25.050  62.259 -83.537  1.00  7.03           N  
ATOM    939  CA  ARG A  73     -25.929  63.160 -84.270  1.00  7.03           C  
ATOM    940  C   ARG A  73     -25.803  64.605 -83.805  1.00  7.03           C  
ATOM    941  O   ARG A  73     -25.934  64.876 -82.612  1.00  7.03           O  
ATOM    942  CB  ARG A  73     -27.376  62.726 -84.090  1.00  7.03           C  
ATOM    943  CG  ARG A  73     -28.407  63.577 -84.819  1.00  7.03           C  
ATOM    944  CD  ARG A  73     -29.791  63.104 -84.546  1.00  7.03           C  
ATOM    945  NE  ARG A  73     -30.790  64.031 -85.049  1.00  7.03           N  
ATOM    946  CZ  ARG A  73     -31.320  64.014 -86.290  1.00  7.03           C  
ATOM    947  NH1 ARG A  73     -30.940  63.099 -87.158  1.00  7.03           N  
ATOM    948  NH2 ARG A  73     -32.223  64.914 -86.640  1.00  7.03           N  
ATOM    949  H   ARG A  73     -25.431  61.470 -83.014  1.00  7.03           H  
ATOM    950  HA  ARG A  73     -25.668  63.107 -85.328  1.00  7.03           H  
ATOM    951 1HB  ARG A  73     -27.491  61.698 -84.428  1.00  7.03           H  
ATOM    952 2HB  ARG A  73     -27.628  62.751 -83.029  1.00  7.03           H  
ATOM    953 1HG  ARG A  73     -28.328  64.611 -84.495  1.00  7.03           H  
ATOM    954 2HG  ARG A  73     -28.228  63.521 -85.891  1.00  7.03           H  
ATOM    955 1HD  ARG A  73     -29.950  62.138 -85.023  1.00  7.03           H  
ATOM    956 2HD  ARG A  73     -29.934  63.005 -83.471  1.00  7.03           H  
ATOM    957  HE  ARG A  73     -31.099  64.755 -84.390  1.00  7.03           H  
ATOM    958 1HH1 ARG A  73     -30.251  62.409 -86.895  1.00  7.03           H  
ATOM    959 2HH1 ARG A  73     -31.339  63.086 -88.085  1.00  7.03           H  
ATOM    960 1HH2 ARG A  73     -32.521  65.621 -85.980  1.00  7.03           H  
ATOM    961 2HH2 ARG A  73     -32.617  64.897 -87.567  1.00  7.03           H  
ATOM    962  N   ALA A  74     -25.636  65.519 -84.779  1.00  6.91           N  
ATOM    963  CA  ALA A  74     -25.531  66.975 -84.590  1.00  6.91           C  
ATOM    964  C   ALA A  74     -24.184  67.414 -83.986  1.00  6.91           C  
ATOM    965  O   ALA A  74     -23.741  66.842 -82.997  1.00  6.91           O  
ATOM    966  CB  ALA A  74     -26.649  67.508 -83.692  1.00  6.91           C  
ATOM    967  H   ALA A  74     -25.547  65.165 -85.719  1.00  6.91           H  
ATOM    968  HA  ALA A  74     -25.663  67.418 -85.567  1.00  6.91           H  
ATOM    969 1HB  ALA A  74     -26.567  68.589 -83.631  1.00  6.91           H  
ATOM    970 2HB  ALA A  74     -27.613  67.244 -84.121  1.00  6.91           H  
ATOM    971 3HB  ALA A  74     -26.584  67.110 -82.685  1.00  6.91           H  
ATOM    972  N   PRO A  75     -23.481  68.427 -84.561  1.00  6.40           N  
ATOM    973  CA  PRO A  75     -22.308  69.064 -83.962  1.00  6.40           C  
ATOM    974  C   PRO A  75     -22.642  69.442 -82.521  1.00  6.40           C  
ATOM    975  O   PRO A  75     -21.837  69.315 -81.598  1.00  6.40           O  
ATOM    976  CB  PRO A  75     -22.112  70.289 -84.854  1.00  6.40           C  
ATOM    977  CG  PRO A  75     -22.639  69.845 -86.203  1.00  6.40           C  
ATOM    978  CD  PRO A  75     -23.848  68.971 -85.882  1.00  6.40           C  
ATOM    979  HA  PRO A  75     -21.449  68.373 -84.005  1.00  6.40           H  
ATOM    980 1HB  PRO A  75     -22.657  71.148 -84.435  1.00  6.40           H  
ATOM    981 2HB  PRO A  75     -21.047  70.568 -84.876  1.00  6.40           H  
ATOM    982 1HG  PRO A  75     -22.900  70.724 -86.812  1.00  6.40           H  
ATOM    983 2HG  PRO A  75     -21.855  69.301 -86.754  1.00  6.40           H  
ATOM    984 1HD  PRO A  75     -24.768  69.578 -85.822  1.00  6.40           H  
ATOM    985 2HD  PRO A  75     -23.909  68.173 -86.636  1.00  6.40           H  
ATOM    986  N   GLY A  76     -23.898  69.843 -82.325  1.00  5.53           N  
ATOM    987  CA  GLY A  76     -24.440  70.171 -81.023  1.00  5.53           C  
ATOM    988  C   GLY A  76     -24.780  68.837 -80.384  1.00  5.53           C  
ATOM    989  O   GLY A  76     -25.950  68.462 -80.294  1.00  5.53           O  
ATOM    990  H   GLY A  76     -24.512  69.924 -83.118  1.00  5.53           H  
ATOM    991 1HA  GLY A  76     -23.705  70.708 -80.428  1.00  5.53           H  
ATOM    992 2HA  GLY A  76     -25.331  70.788 -81.125  1.00  5.53           H  
ATOM    993  N   GLY A  77     -23.734  68.127 -79.953  1.00  4.46           N  
ATOM    994  CA  GLY A  77     -23.852  66.765 -79.439  1.00  4.46           C  
ATOM    995  C   GLY A  77     -24.902  66.654 -78.349  1.00  4.46           C  
ATOM    996  O   GLY A  77     -25.603  65.646 -78.245  1.00  4.46           O  
ATOM    997  H   GLY A  77     -22.812  68.542 -80.093  1.00  4.46           H  
ATOM    998 1HA  GLY A  77     -24.113  66.100 -80.269  1.00  4.46           H  
ATOM    999 2HA  GLY A  77     -22.888  66.437 -79.062  1.00  4.46           H  
ATOM   1000  N   ALA A  78     -25.062  67.698 -77.530  1.00  3.38           N  
ATOM   1001  CA  ALA A  78     -26.087  67.673 -76.490  1.00  3.38           C  
ATOM   1002  C   ALA A  78     -27.418  68.038 -77.156  1.00  3.38           C  
ATOM   1003  O   ALA A  78     -27.977  69.119 -76.957  1.00  3.38           O  
ATOM   1004  CB  ALA A  78     -25.754  68.618 -75.351  1.00  3.38           C  
ATOM   1005  H   ALA A  78     -24.475  68.511 -77.652  1.00  3.38           H  
ATOM   1006  HA  ALA A  78     -26.167  66.660 -76.096  1.00  3.38           H  
ATOM   1007 1HB  ALA A  78     -26.542  68.565 -74.609  1.00  3.38           H  
ATOM   1008 2HB  ALA A  78     -24.806  68.323 -74.897  1.00  3.38           H  
ATOM   1009 3HB  ALA A  78     -25.676  69.635 -75.729  1.00  3.38           H  
ATOM   1010  N   HIS A  79     -27.885  67.104 -77.972  1.00  2.47           N  
ATOM   1011  CA  HIS A  79     -29.040  67.219 -78.838  1.00  2.47           C  
ATOM   1012  C   HIS A  79     -30.264  67.541 -77.998  1.00  2.47           C  
ATOM   1013  O   HIS A  79     -30.382  67.016 -76.893  1.00  2.47           O  
ATOM   1014  CB  HIS A  79     -29.240  65.882 -79.569  1.00  2.47           C  
ATOM   1015  CG  HIS A  79     -30.218  65.890 -80.712  1.00  2.47           C  
ATOM   1016  ND1 HIS A  79     -31.593  65.908 -80.541  1.00  2.47           N  
ATOM   1017  CD2 HIS A  79     -30.000  65.874 -82.041  1.00  2.47           C  
ATOM   1018  CE1 HIS A  79     -32.177  65.905 -81.727  1.00  2.47           C  
ATOM   1019  NE2 HIS A  79     -31.231  65.872 -82.663  1.00  2.47           N  
ATOM   1020  H   HIS A  79     -27.316  66.259 -78.036  1.00  2.47           H  
ATOM   1021  HA  HIS A  79     -28.845  67.987 -79.576  1.00  2.47           H  
ATOM   1022 1HB  HIS A  79     -28.274  65.541 -79.953  1.00  2.47           H  
ATOM   1023 2HB  HIS A  79     -29.579  65.139 -78.848  1.00  2.47           H  
ATOM   1024  HD1 HIS A  79     -32.109  65.968 -79.656  1.00  2.47           H  
ATOM   1025  HD2 HIS A  79     -29.083  65.854 -82.627  1.00  2.47           H  
ATOM   1026  HE1 HIS A  79     -33.264  65.915 -81.803  1.00  2.47           H  
ATOM   1027  N   PRO A  80     -31.198  68.391 -78.452  1.00  1.78           N  
ATOM   1028  CA  PRO A  80     -32.403  68.677 -77.724  1.00  1.78           C  
ATOM   1029  C   PRO A  80     -33.091  67.384 -77.333  1.00  1.78           C  
ATOM   1030  O   PRO A  80     -33.160  66.421 -78.103  1.00  1.78           O  
ATOM   1031  CB  PRO A  80     -33.208  69.487 -78.751  1.00  1.78           C  
ATOM   1032  CG  PRO A  80     -32.140  70.190 -79.577  1.00  1.78           C  
ATOM   1033  CD  PRO A  80     -31.004  69.192 -79.687  1.00  1.78           C  
ATOM   1034  HA  PRO A  80     -32.163  69.283 -76.840  1.00  1.78           H  
ATOM   1035 1HB  PRO A  80     -33.831  68.804 -79.359  1.00  1.78           H  
ATOM   1036 2HB  PRO A  80     -33.892  70.175 -78.241  1.00  1.78           H  
ATOM   1037 1HG  PRO A  80     -32.546  70.490 -80.554  1.00  1.78           H  
ATOM   1038 2HG  PRO A  80     -31.829  71.118 -79.065  1.00  1.78           H  
ATOM   1039 1HD  PRO A  80     -31.106  68.591 -80.593  1.00  1.78           H  
ATOM   1040 2HD  PRO A  80     -30.059  69.751 -79.653  1.00  1.78           H  
ATOM   1041  N   GLY A  81     -33.563  67.364 -76.087  1.00  1.32           N  
ATOM   1042  CA  GLY A  81     -34.201  66.214 -75.465  1.00  1.32           C  
ATOM   1043  C   GLY A  81     -33.207  65.439 -74.591  1.00  1.32           C  
ATOM   1044  O   GLY A  81     -33.610  64.654 -73.744  1.00  1.32           O  
ATOM   1045  H   GLY A  81     -33.459  68.201 -75.533  1.00  1.32           H  
ATOM   1046 1HA  GLY A  81     -35.043  66.548 -74.856  1.00  1.32           H  
ATOM   1047 2HA  GLY A  81     -34.605  65.556 -76.234  1.00  1.32           H  
ATOM   1048  N   ASN A  82     -31.912  65.669 -74.791  1.00  1.02           N  
ATOM   1049  CA  ASN A  82     -30.858  65.026 -74.005  1.00  1.02           C  
ATOM   1050  C   ASN A  82     -30.846  65.633 -72.598  1.00  1.02           C  
ATOM   1051  O   ASN A  82     -30.884  66.857 -72.479  1.00  1.02           O  
ATOM   1052  CB  ASN A  82     -29.520  65.206 -74.702  1.00  1.02           C  
ATOM   1053  CG  ASN A  82     -28.419  64.360 -74.182  1.00  1.02           C  
ATOM   1054  OD1 ASN A  82     -28.598  63.136 -74.162  1.00  1.02           O  
ATOM   1055  ND2 ASN A  82     -27.302  64.932 -73.819  1.00  1.02           N  
ATOM   1056  H   ASN A  82     -31.617  66.310 -75.533  1.00  1.02           H  
ATOM   1057  HA  ASN A  82     -31.082  63.970 -73.943  1.00  1.02           H  
ATOM   1058 1HB  ASN A  82     -29.639  64.967 -75.759  1.00  1.02           H  
ATOM   1059 2HB  ASN A  82     -29.213  66.251 -74.641  1.00  1.02           H  
ATOM   1060 1HD2 ASN A  82     -26.513  64.358 -73.537  1.00  1.02           H  
ATOM   1061 2HD2 ASN A  82     -27.206  65.921 -73.869  1.00  1.02           H  
ATOM   1062  N   PRO A  83     -30.844  64.845 -71.501  1.00  0.84           N  
ATOM   1063  CA  PRO A  83     -30.800  65.369 -70.155  1.00  0.84           C  
ATOM   1064  C   PRO A  83     -29.426  65.966 -69.967  1.00  0.84           C  
ATOM   1065  O   PRO A  83     -28.468  65.463 -70.551  1.00  0.84           O  
ATOM   1066  CB  PRO A  83     -31.001  64.127 -69.288  1.00  0.84           C  
ATOM   1067  CG  PRO A  83     -30.495  62.976 -70.130  1.00  0.84           C  
ATOM   1068  CD  PRO A  83     -30.786  63.370 -71.581  1.00  0.84           C  
ATOM   1069  HA  PRO A  83     -31.592  66.118 -70.008  1.00  0.84           H  
ATOM   1070 1HB  PRO A  83     -30.449  64.250 -68.346  1.00  0.84           H  
ATOM   1071 2HB  PRO A  83     -32.063  64.024 -69.020  1.00  0.84           H  
ATOM   1072 1HG  PRO A  83     -29.421  62.816 -69.939  1.00  0.84           H  
ATOM   1073 2HG  PRO A  83     -31.011  62.049 -69.835  1.00  0.84           H  
ATOM   1074 1HD  PRO A  83     -29.945  63.041 -72.168  1.00  0.84           H  
ATOM   1075 2HD  PRO A  83     -31.716  62.947 -71.937  1.00  0.84           H  
ATOM   1076  N   ARG A  84     -29.288  66.978 -69.122  1.00  0.74           N  
ATOM   1077  CA  ARG A  84     -27.958  67.524 -68.888  1.00  0.74           C  
ATOM   1078  C   ARG A  84     -27.531  67.224 -67.462  1.00  0.74           C  
ATOM   1079  O   ARG A  84     -26.327  67.217 -67.153  1.00  0.74           O  
ATOM   1080  CB  ARG A  84     -27.906  69.014 -69.158  1.00  0.74           C  
ATOM   1081  CG  ARG A  84     -28.319  69.452 -70.590  1.00  0.74           C  
ATOM   1082  CD  ARG A  84     -27.500  68.835 -71.725  1.00  0.74           C  
ATOM   1083  NE  ARG A  84     -26.046  69.070 -71.635  1.00  0.74           N  
ATOM   1084  CZ  ARG A  84     -25.406  70.199 -71.999  1.00  0.74           C  
ATOM   1085  NH1 ARG A  84     -26.077  71.245 -72.436  1.00  0.74           N  
ATOM   1086  NH2 ARG A  84     -24.089  70.241 -71.918  1.00  0.74           N  
ATOM   1087  H   ARG A  84     -30.091  67.380 -68.632  1.00  0.74           H  
ATOM   1088  HA  ARG A  84     -27.257  67.043 -69.566  1.00  0.74           H  
ATOM   1089 1HB  ARG A  84     -28.575  69.521 -68.459  1.00  0.74           H  
ATOM   1090 2HB  ARG A  84     -26.898  69.381 -68.973  1.00  0.74           H  
ATOM   1091 1HG  ARG A  84     -29.362  69.164 -70.752  1.00  0.74           H  
ATOM   1092 2HG  ARG A  84     -28.236  70.535 -70.669  1.00  0.74           H  
ATOM   1093 1HD  ARG A  84     -27.664  67.756 -71.741  1.00  0.74           H  
ATOM   1094 2HD  ARG A  84     -27.851  69.253 -72.668  1.00  0.74           H  
ATOM   1095  HE  ARG A  84     -25.449  68.275 -71.355  1.00  0.74           H  
ATOM   1096 1HH1 ARG A  84     -27.084  71.205 -72.504  1.00  0.74           H  
ATOM   1097 2HH1 ARG A  84     -25.585  72.084 -72.707  1.00  0.74           H  
ATOM   1098 1HH2 ARG A  84     -23.582  69.421 -71.592  1.00  0.74           H  
ATOM   1099 2HH2 ARG A  84     -23.591  71.074 -72.186  1.00  0.74           H  
ATOM   1100  N   HIS A  85     -28.524  66.954 -66.603  1.00  0.69           N  
ATOM   1101  CA  HIS A  85     -28.264  66.605 -65.207  1.00  0.69           C  
ATOM   1102  C   HIS A  85     -28.964  65.272 -64.875  1.00  0.69           C  
ATOM   1103  O   HIS A  85     -30.203  65.166 -64.893  1.00  0.69           O  
ATOM   1104  CB  HIS A  85     -28.708  67.723 -64.262  1.00  0.69           C  
ATOM   1105  CG  HIS A  85     -28.339  67.516 -62.768  1.00  0.69           C  
ATOM   1106  ND1 HIS A  85     -28.584  68.479 -61.791  1.00  0.69           N  
ATOM   1107  CD2 HIS A  85     -27.748  66.481 -62.116  1.00  0.69           C  
ATOM   1108  CE1 HIS A  85     -28.156  68.048 -60.632  1.00  0.69           C  
ATOM   1109  NE2 HIS A  85     -27.648  66.841 -60.792  1.00  0.69           N  
ATOM   1110  H   HIS A  85     -29.492  67.049 -66.929  1.00  0.69           H  
ATOM   1111  HA  HIS A  85     -27.206  66.465 -65.064  1.00  0.69           H  
ATOM   1112 1HB  HIS A  85     -28.246  68.657 -64.582  1.00  0.69           H  
ATOM   1113 2HB  HIS A  85     -29.779  67.863 -64.349  1.00  0.69           H  
ATOM   1114  HD1 HIS A  85     -29.026  69.394 -61.868  1.00  0.69           H  
ATOM   1115  HD2 HIS A  85     -27.364  65.514 -62.425  1.00  0.69           H  
ATOM   1116  HE1 HIS A  85     -28.263  68.673 -59.744  1.00  0.69           H  
ATOM   1117  N   VAL A  86     -28.152  64.252 -64.599  1.00  0.68           N  
ATOM   1118  CA  VAL A  86     -28.700  62.931 -64.320  1.00  0.68           C  
ATOM   1119  C   VAL A  86     -28.351  62.440 -62.929  1.00  0.68           C  
ATOM   1120  O   VAL A  86     -27.187  62.473 -62.528  1.00  0.68           O  
ATOM   1121  CB  VAL A  86     -28.215  61.906 -65.355  1.00  0.68           C  
ATOM   1122  CG1 VAL A  86     -28.790  60.520 -65.015  1.00  0.68           C  
ATOM   1123  CG2 VAL A  86     -28.698  62.345 -66.749  1.00  0.68           C  
ATOM   1124  H   VAL A  86     -27.142  64.422 -64.580  1.00  0.68           H  
ATOM   1125  HA  VAL A  86     -29.783  62.986 -64.402  1.00  0.68           H  
ATOM   1126  HB  VAL A  86     -27.125  61.837 -65.337  1.00  0.68           H  
ATOM   1127 1HG1 VAL A  86     -28.468  59.818 -65.750  1.00  0.68           H  
ATOM   1128 2HG1 VAL A  86     -28.451  60.196 -64.031  1.00  0.68           H  
ATOM   1129 3HG1 VAL A  86     -29.882  60.565 -65.017  1.00  0.68           H  
ATOM   1130 1HG2 VAL A  86     -28.386  61.621 -67.484  1.00  0.68           H  
ATOM   1131 2HG2 VAL A  86     -29.771  62.406 -66.751  1.00  0.68           H  
ATOM   1132 3HG2 VAL A  86     -28.281  63.322 -66.997  1.00  0.68           H  
ATOM   1133  N   GLY A  87     -29.372  62.033 -62.187  1.00  0.69           N  
ATOM   1134  CA  GLY A  87     -29.195  61.496 -60.861  1.00  0.69           C  
ATOM   1135  C   GLY A  87     -29.172  59.969 -60.901  1.00  0.69           C  
ATOM   1136  O   GLY A  87     -29.960  59.353 -61.618  1.00  0.69           O  
ATOM   1137  H   GLY A  87     -30.302  62.059 -62.591  1.00  0.69           H  
ATOM   1138 1HA  GLY A  87     -28.282  61.889 -60.427  1.00  0.69           H  
ATOM   1139 2HA  GLY A  87     -30.021  61.842 -60.247  1.00  0.69           H  
ATOM   1140  N   VAL A  88     -28.289  59.369 -60.120  1.00  0.71           N  
ATOM   1141  CA  VAL A  88     -28.160  57.927 -60.002  1.00  0.71           C  
ATOM   1142  C   VAL A  88     -28.151  57.477 -58.548  1.00  0.71           C  
ATOM   1143  O   VAL A  88     -27.282  57.882 -57.773  1.00  0.71           O  
ATOM   1144  CB  VAL A  88     -26.859  57.474 -60.673  1.00  0.71           C  
ATOM   1145  CG1 VAL A  88     -26.703  56.003 -60.513  1.00  0.71           C  
ATOM   1146  CG2 VAL A  88     -26.859  57.866 -62.184  1.00  0.71           C  
ATOM   1147  H   VAL A  88     -27.657  59.952 -59.590  1.00  0.71           H  
ATOM   1148  HA  VAL A  88     -29.009  57.458 -60.504  1.00  0.71           H  
ATOM   1149  HB  VAL A  88     -26.022  57.955 -60.179  1.00  0.71           H  
ATOM   1150 1HG1 VAL A  88     -25.770  55.709 -60.966  1.00  0.71           H  
ATOM   1151 2HG1 VAL A  88     -26.690  55.762 -59.457  1.00  0.71           H  
ATOM   1152 3HG1 VAL A  88     -27.534  55.488 -60.996  1.00  0.71           H  
ATOM   1153 1HG2 VAL A  88     -25.932  57.539 -62.634  1.00  0.71           H  
ATOM   1154 2HG2 VAL A  88     -27.698  57.379 -62.692  1.00  0.71           H  
ATOM   1155 3HG2 VAL A  88     -26.947  58.945 -62.300  1.00  0.71           H  
ATOM   1156  N   ILE A  89     -29.093  56.617 -58.195  1.00  0.73           N  
ATOM   1157  CA  ILE A  89     -29.179  56.123 -56.831  1.00  0.73           C  
ATOM   1158  C   ILE A  89     -28.578  54.738 -56.735  1.00  0.73           C  
ATOM   1159  O   ILE A  89     -29.039  53.808 -57.397  1.00  0.73           O  
ATOM   1160  CB  ILE A  89     -30.653  56.062 -56.362  1.00  0.73           C  
ATOM   1161  CG1 ILE A  89     -31.258  57.434 -56.252  1.00  0.73           C  
ATOM   1162  CG2 ILE A  89     -30.707  55.389 -55.041  1.00  0.73           C  
ATOM   1163  CD1 ILE A  89     -31.581  58.094 -57.538  1.00  0.73           C  
ATOM   1164  H   ILE A  89     -29.782  56.322 -58.883  1.00  0.73           H  
ATOM   1165  HA  ILE A  89     -28.625  56.782 -56.164  1.00  0.73           H  
ATOM   1166  HB  ILE A  89     -31.230  55.510 -57.072  1.00  0.73           H  
ATOM   1167 1HG1 ILE A  89     -32.172  57.335 -55.705  1.00  0.73           H  
ATOM   1168 2HG1 ILE A  89     -30.592  58.070 -55.691  1.00  0.73           H  
ATOM   1169 1HG2 ILE A  89     -31.735  55.319 -54.704  1.00  0.73           H  
ATOM   1170 2HG2 ILE A  89     -30.297  54.421 -55.149  1.00  0.73           H  
ATOM   1171 3HG2 ILE A  89     -30.118  55.951 -54.309  1.00  0.73           H  
ATOM   1172 1HD1 ILE A  89     -32.008  59.045 -57.306  1.00  0.73           H  
ATOM   1173 2HD1 ILE A  89     -30.698  58.254 -58.136  1.00  0.73           H  
ATOM   1174 3HD1 ILE A  89     -32.278  57.479 -58.090  1.00  0.73           H  
ATOM   1175  N   LEU A  90     -27.586  54.544 -55.863  1.00  0.76           N  
ATOM   1176  CA  LEU A  90     -26.939  53.232 -55.824  1.00  0.76           C  
ATOM   1177  C   LEU A  90     -27.659  52.304 -54.830  1.00  0.76           C  
ATOM   1178  O   LEU A  90     -27.061  51.799 -53.886  1.00  0.76           O  
ATOM   1179  CB  LEU A  90     -25.509  53.438 -55.344  1.00  0.76           C  
ATOM   1180  CG  LEU A  90     -24.725  54.499 -56.112  1.00  0.76           C  
ATOM   1181  CD1 LEU A  90     -23.308  54.567 -55.570  1.00  0.76           C  
ATOM   1182  CD2 LEU A  90     -24.776  54.232 -57.544  1.00  0.76           C  
ATOM   1183  H   LEU A  90     -27.252  55.301 -55.272  1.00  0.76           H  
ATOM   1184  HA  LEU A  90     -26.946  52.796 -56.813  1.00  0.76           H  
ATOM   1185 1HB  LEU A  90     -25.534  53.750 -54.292  1.00  0.76           H  
ATOM   1186 2HB  LEU A  90     -24.969  52.505 -55.422  1.00  0.76           H  
ATOM   1187  HG  LEU A  90     -25.188  55.480 -55.930  1.00  0.76           H  
ATOM   1188 1HD1 LEU A  90     -22.754  55.332 -56.070  1.00  0.76           H  
ATOM   1189 2HD1 LEU A  90     -23.329  54.783 -54.517  1.00  0.76           H  
ATOM   1190 3HD1 LEU A  90     -22.825  53.606 -55.727  1.00  0.76           H  
ATOM   1191 1HD2 LEU A  90     -24.236  54.998 -58.091  1.00  0.76           H  
ATOM   1192 2HD2 LEU A  90     -24.321  53.299 -57.686  1.00  0.76           H  
ATOM   1193 3HD2 LEU A  90     -25.808  54.204 -57.882  1.00  0.76           H  
ATOM   1194  N   ASP A  91     -28.944  52.051 -55.081  1.00  0.78           N  
ATOM   1195  CA  ASP A  91     -29.750  51.315 -54.111  1.00  0.78           C  
ATOM   1196  C   ASP A  91     -29.858  49.810 -54.298  1.00  0.78           C  
ATOM   1197  O   ASP A  91     -30.611  49.150 -53.578  1.00  0.78           O  
ATOM   1198  CB  ASP A  91     -31.161  51.906 -54.008  1.00  0.78           C  
ATOM   1199  CG  ASP A  91     -32.080  51.857 -55.324  1.00  0.78           C  
ATOM   1200  OD1 ASP A  91     -31.688  51.439 -56.422  1.00  0.78           O  
ATOM   1201  OD2 ASP A  91     -33.231  52.192 -55.164  1.00  0.78           O  
ATOM   1202  H   ASP A  91     -29.336  52.474 -55.924  1.00  0.78           H  
ATOM   1203  HA  ASP A  91     -29.289  51.476 -53.130  1.00  0.78           H  
ATOM   1204 1HB  ASP A  91     -31.696  51.357 -53.233  1.00  0.78           H  
ATOM   1205 2HB  ASP A  91     -31.097  52.921 -53.659  1.00  0.78           H  
ATOM   1206  N   GLY A  92     -29.111  49.254 -55.231  1.00  0.79           N  
ATOM   1207  CA  GLY A  92     -29.185  47.816 -55.460  1.00  0.79           C  
ATOM   1208  C   GLY A  92     -27.996  47.045 -54.904  1.00  0.79           C  
ATOM   1209  O   GLY A  92     -27.934  45.824 -55.027  1.00  0.79           O  
ATOM   1210  H   GLY A  92     -28.506  49.840 -55.785  1.00  0.79           H  
ATOM   1211 1HA  GLY A  92     -30.097  47.436 -55.012  1.00  0.79           H  
ATOM   1212 2HA  GLY A  92     -29.264  47.641 -56.527  1.00  0.79           H  
ATOM   1213  N   ASN A  93     -27.061  47.749 -54.277  1.00  0.79           N  
ATOM   1214  CA  ASN A  93     -25.833  47.127 -53.791  1.00  0.79           C  
ATOM   1215  C   ASN A  93     -26.066  46.083 -52.688  1.00  0.79           C  
ATOM   1216  O   ASN A  93     -25.438  45.020 -52.673  1.00  0.79           O  
ATOM   1217  CB  ASN A  93     -24.910  48.222 -53.326  1.00  0.79           C  
ATOM   1218  CG  ASN A  93     -24.306  49.012 -54.461  1.00  0.79           C  
ATOM   1219  OD1 ASN A  93     -24.249  48.538 -55.571  1.00  0.79           O  
ATOM   1220  ND2 ASN A  93     -23.874  50.206 -54.215  1.00  0.79           N  
ATOM   1221  H   ASN A  93     -27.191  48.748 -54.169  1.00  0.79           H  
ATOM   1222  HA  ASN A  93     -25.360  46.610 -54.626  1.00  0.79           H  
ATOM   1223 1HB  ASN A  93     -25.464  48.901 -52.681  1.00  0.79           H  
ATOM   1224 2HB  ASN A  93     -24.104  47.782 -52.744  1.00  0.79           H  
ATOM   1225 1HD2 ASN A  93     -23.466  50.745 -54.951  1.00  0.79           H  
ATOM   1226 2HD2 ASN A  93     -23.947  50.587 -53.297  1.00  0.79           H  
ATOM   1227  N   ARG A  94     -26.996  46.351 -51.777  1.00  0.80           N  
ATOM   1228  CA  ARG A  94     -27.250  45.380 -50.719  1.00  0.80           C  
ATOM   1229  C   ARG A  94     -27.877  44.120 -51.274  1.00  0.80           C  
ATOM   1230  O   ARG A  94     -27.388  43.010 -51.044  1.00  0.80           O  
ATOM   1231  CB  ARG A  94     -28.140  45.947 -49.622  1.00  0.80           C  
ATOM   1232  CG  ARG A  94     -28.480  44.929 -48.519  1.00  0.80           C  
ATOM   1233  CD  ARG A  94     -29.291  45.506 -47.411  1.00  0.80           C  
ATOM   1234  NE  ARG A  94     -30.600  45.995 -47.841  1.00  0.80           N  
ATOM   1235  CZ  ARG A  94     -31.703  45.232 -48.060  1.00  0.80           C  
ATOM   1236  NH1 ARG A  94     -31.688  43.919 -47.900  1.00  0.80           N  
ATOM   1237  NH2 ARG A  94     -32.828  45.821 -48.438  1.00  0.80           N  
ATOM   1238  H   ARG A  94     -27.506  47.222 -51.816  1.00  0.80           H  
ATOM   1239  HA  ARG A  94     -26.297  45.114 -50.269  1.00  0.80           H  
ATOM   1240 1HB  ARG A  94     -27.645  46.799 -49.155  1.00  0.80           H  
ATOM   1241 2HB  ARG A  94     -29.075  46.301 -50.054  1.00  0.80           H  
ATOM   1242 1HG  ARG A  94     -29.046  44.102 -48.955  1.00  0.80           H  
ATOM   1243 2HG  ARG A  94     -27.569  44.540 -48.090  1.00  0.80           H  
ATOM   1244 1HD  ARG A  94     -29.452  44.728 -46.664  1.00  0.80           H  
ATOM   1245 2HD  ARG A  94     -28.749  46.335 -46.960  1.00  0.80           H  
ATOM   1246  HE  ARG A  94     -30.693  46.990 -47.988  1.00  0.80           H  
ATOM   1247 1HH1 ARG A  94     -30.836  43.408 -47.622  1.00  0.80           H  
ATOM   1248 2HH1 ARG A  94     -32.521  43.380 -48.074  1.00  0.80           H  
ATOM   1249 1HH2 ARG A  94     -32.857  46.824 -48.562  1.00  0.80           H  
ATOM   1250 2HH2 ARG A  94     -33.655  45.267 -48.597  1.00  0.80           H  
ATOM   1251  N   ARG A  95     -28.949  44.292 -52.046  1.00  0.80           N  
ATOM   1252  CA  ARG A  95     -29.656  43.145 -52.585  1.00  0.80           C  
ATOM   1253  C   ARG A  95     -28.774  42.335 -53.507  1.00  0.80           C  
ATOM   1254  O   ARG A  95     -28.872  41.111 -53.541  1.00  0.80           O  
ATOM   1255  CB  ARG A  95     -30.881  43.565 -53.358  1.00  0.80           C  
ATOM   1256  CG  ARG A  95     -32.028  44.088 -52.554  1.00  0.80           C  
ATOM   1257  CD  ARG A  95     -33.109  44.455 -53.466  1.00  0.80           C  
ATOM   1258  NE  ARG A  95     -34.271  44.983 -52.810  1.00  0.80           N  
ATOM   1259  CZ  ARG A  95     -35.264  45.552 -53.495  1.00  0.80           C  
ATOM   1260  NH1 ARG A  95     -35.152  45.602 -54.791  1.00  0.80           N  
ATOM   1261  NH2 ARG A  95     -36.322  46.059 -52.892  1.00  0.80           N  
ATOM   1262  H   ARG A  95     -29.285  45.224 -52.239  1.00  0.80           H  
ATOM   1263  HA  ARG A  95     -29.967  42.511 -51.753  1.00  0.80           H  
ATOM   1264 1HB  ARG A  95     -30.598  44.359 -54.047  1.00  0.80           H  
ATOM   1265 2HB  ARG A  95     -31.242  42.728 -53.952  1.00  0.80           H  
ATOM   1266 1HG  ARG A  95     -32.382  43.321 -51.864  1.00  0.80           H  
ATOM   1267 2HG  ARG A  95     -31.716  44.974 -51.998  1.00  0.80           H  
ATOM   1268 1HD  ARG A  95     -32.741  45.216 -54.151  1.00  0.80           H  
ATOM   1269 2HD  ARG A  95     -33.412  43.578 -54.036  1.00  0.80           H  
ATOM   1270  HE  ARG A  95     -34.337  44.935 -51.804  1.00  0.80           H  
ATOM   1271 1HH1 ARG A  95     -34.339  45.222 -55.244  1.00  0.80           H  
ATOM   1272 2HH1 ARG A  95     -35.858  46.062 -55.360  1.00  0.80           H  
ATOM   1273 1HH2 ARG A  95     -36.401  46.021 -51.888  1.00  0.80           H  
ATOM   1274 2HH2 ARG A  95     -37.053  46.491 -53.444  1.00  0.80           H  
ATOM   1275  N   TRP A  96     -27.903  43.005 -54.259  1.00  0.81           N  
ATOM   1276  CA  TRP A  96     -27.018  42.300 -55.155  1.00  0.81           C  
ATOM   1277  C   TRP A  96     -26.115  41.389 -54.334  1.00  0.81           C  
ATOM   1278  O   TRP A  96     -25.931  40.216 -54.664  1.00  0.81           O  
ATOM   1279  CB  TRP A  96     -26.195  43.288 -55.961  1.00  0.81           C  
ATOM   1280  CG  TRP A  96     -25.334  42.670 -57.026  1.00  0.81           C  
ATOM   1281  CD1 TRP A  96     -25.695  42.427 -58.320  1.00  0.81           C  
ATOM   1282  CD2 TRP A  96     -23.972  42.195 -56.896  1.00  0.81           C  
ATOM   1283  NE1 TRP A  96     -24.647  41.842 -58.998  1.00  0.81           N  
ATOM   1284  CE2 TRP A  96     -23.589  41.698 -58.140  1.00  0.81           C  
ATOM   1285  CE3 TRP A  96     -23.077  42.156 -55.850  1.00  0.81           C  
ATOM   1286  CZ2 TRP A  96     -22.331  41.167 -58.355  1.00  0.81           C  
ATOM   1287  CZ3 TRP A  96     -21.813  41.634 -56.052  1.00  0.81           C  
ATOM   1288  CH2 TRP A  96     -21.446  41.151 -57.273  1.00  0.81           C  
ATOM   1289  H   TRP A  96     -27.862  44.022 -54.236  1.00  0.81           H  
ATOM   1290  HA  TRP A  96     -27.610  41.692 -55.836  1.00  0.81           H  
ATOM   1291 1HB  TRP A  96     -26.867  43.993 -56.445  1.00  0.81           H  
ATOM   1292 2HB  TRP A  96     -25.564  43.861 -55.281  1.00  0.81           H  
ATOM   1293  HD1 TRP A  96     -26.668  42.660 -58.751  1.00  0.81           H  
ATOM   1294  HE1 TRP A  96     -24.646  41.548 -59.964  1.00  0.81           H  
ATOM   1295  HE3 TRP A  96     -23.375  42.529 -54.895  1.00  0.81           H  
ATOM   1296  HZ2 TRP A  96     -22.027  40.775 -59.327  1.00  0.81           H  
ATOM   1297  HZ3 TRP A  96     -21.119  41.620 -55.208  1.00  0.81           H  
ATOM   1298  HH2 TRP A  96     -20.443  40.743 -57.402  1.00  0.81           H  
ATOM   1299  N   ALA A  97     -25.555  41.905 -53.231  1.00  0.81           N  
ATOM   1300  CA  ALA A  97     -24.686  41.055 -52.431  1.00  0.81           C  
ATOM   1301  C   ALA A  97     -25.425  39.823 -51.950  1.00  0.81           C  
ATOM   1302  O   ALA A  97     -24.919  38.697 -52.017  1.00  0.81           O  
ATOM   1303  CB  ALA A  97     -24.192  41.784 -51.199  1.00  0.81           C  
ATOM   1304  H   ALA A  97     -25.710  42.881 -52.962  1.00  0.81           H  
ATOM   1305  HA  ALA A  97     -23.852  40.755 -53.051  1.00  0.81           H  
ATOM   1306 1HB  ALA A  97     -23.544  41.122 -50.632  1.00  0.81           H  
ATOM   1307 2HB  ALA A  97     -23.656  42.659 -51.460  1.00  0.81           H  
ATOM   1308 3HB  ALA A  97     -25.045  42.067 -50.587  1.00  0.81           H  
ATOM   1309  N   GLU A  98     -26.670  40.020 -51.525  1.00  0.83           N  
ATOM   1310  CA  GLU A  98     -27.433  38.906 -50.998  1.00  0.83           C  
ATOM   1311  C   GLU A  98     -27.775  37.899 -52.101  1.00  0.83           C  
ATOM   1312  O   GLU A  98     -27.564  36.691 -51.948  1.00  0.83           O  
ATOM   1313  CB  GLU A  98     -28.713  39.458 -50.349  1.00  0.83           C  
ATOM   1314  CG  GLU A  98     -28.457  40.310 -49.083  1.00  0.83           C  
ATOM   1315  CD  GLU A  98     -29.697  41.030 -48.563  1.00  0.83           C  
ATOM   1316  OE1 GLU A  98     -30.749  40.865 -49.137  1.00  0.83           O  
ATOM   1317  OE2 GLU A  98     -29.578  41.786 -47.613  1.00  0.83           O  
ATOM   1318  H   GLU A  98     -27.055  40.968 -51.517  1.00  0.83           H  
ATOM   1319  HA  GLU A  98     -26.832  38.402 -50.241  1.00  0.83           H  
ATOM   1320 1HB  GLU A  98     -29.240  40.084 -51.069  1.00  0.83           H  
ATOM   1321 2HB  GLU A  98     -29.374  38.635 -50.084  1.00  0.83           H  
ATOM   1322 1HG  GLU A  98     -28.069  39.663 -48.298  1.00  0.83           H  
ATOM   1323 2HG  GLU A  98     -27.691  41.049 -49.315  1.00  0.83           H  
ATOM   1324  N   GLY A  99     -28.213  38.414 -53.251  1.00  0.86           N  
ATOM   1325  CA  GLY A  99     -28.625  37.614 -54.397  1.00  0.86           C  
ATOM   1326  C   GLY A  99     -27.515  36.737 -54.946  1.00  0.86           C  
ATOM   1327  O   GLY A  99     -27.759  35.614 -55.390  1.00  0.86           O  
ATOM   1328  H   GLY A  99     -28.317  39.421 -53.316  1.00  0.86           H  
ATOM   1329 1HA  GLY A  99     -29.475  36.994 -54.115  1.00  0.86           H  
ATOM   1330 2HA  GLY A  99     -28.970  38.286 -55.182  1.00  0.86           H  
ATOM   1331  N   HIS A 100     -26.288  37.240 -54.888  1.00  0.91           N  
ATOM   1332  CA  HIS A 100     -25.141  36.514 -55.394  1.00  0.91           C  
ATOM   1333  C   HIS A 100     -24.342  35.781 -54.324  1.00  0.91           C  
ATOM   1334  O   HIS A 100     -23.258  35.269 -54.609  1.00  0.91           O  
ATOM   1335  CB  HIS A 100     -24.255  37.478 -56.182  1.00  0.91           C  
ATOM   1336  CG  HIS A 100     -24.908  37.912 -57.455  1.00  0.91           C  
ATOM   1337  ND1 HIS A 100     -24.832  37.169 -58.620  1.00  0.91           N  
ATOM   1338  CD2 HIS A 100     -25.694  38.963 -57.735  1.00  0.91           C  
ATOM   1339  CE1 HIS A 100     -25.525  37.772 -59.568  1.00  0.91           C  
ATOM   1340  NE2 HIS A 100     -26.061  38.861 -59.061  1.00  0.91           N  
ATOM   1341  H   HIS A 100     -26.156  38.188 -54.529  1.00  0.91           H  
ATOM   1342  HA  HIS A 100     -25.489  35.758 -56.095  1.00  0.91           H  
ATOM   1343 1HB  HIS A 100     -24.059  38.371 -55.577  1.00  0.91           H  
ATOM   1344 2HB  HIS A 100     -23.299  37.012 -56.409  1.00  0.91           H  
ATOM   1345  HD1 HIS A 100     -24.349  36.301 -58.740  1.00  0.91           H  
ATOM   1346  HD2 HIS A 100     -26.051  39.789 -57.134  1.00  0.91           H  
ATOM   1347  HE1 HIS A 100     -25.584  37.347 -60.569  1.00  0.91           H  
ATOM   1348  N   GLY A 101     -24.852  35.713 -53.091  1.00  1.00           N  
ATOM   1349  CA  GLY A 101     -24.149  34.960 -52.063  1.00  1.00           C  
ATOM   1350  C   GLY A 101     -22.817  35.577 -51.640  1.00  1.00           C  
ATOM   1351  O   GLY A 101     -21.882  34.841 -51.314  1.00  1.00           O  
ATOM   1352  H   GLY A 101     -25.748  36.149 -52.862  1.00  1.00           H  
ATOM   1353 1HA  GLY A 101     -24.797  34.879 -51.190  1.00  1.00           H  
ATOM   1354 2HA  GLY A 101     -23.980  33.946 -52.420  1.00  1.00           H  
ATOM   1355  N   THR A 102     -22.704  36.906 -51.658  1.00  1.09           N  
ATOM   1356  CA  THR A 102     -21.433  37.535 -51.340  1.00  1.09           C  
ATOM   1357  C   THR A 102     -21.545  38.651 -50.306  1.00  1.09           C  
ATOM   1358  O   THR A 102     -22.575  38.828 -49.652  1.00  1.09           O  
ATOM   1359  CB  THR A 102     -20.769  38.053 -52.646  1.00  1.09           C  
ATOM   1360  OG1 THR A 102     -19.417  38.465 -52.371  1.00  1.09           O  
ATOM   1361  CG2 THR A 102     -21.544  39.205 -53.252  1.00  1.09           C  
ATOM   1362  H   THR A 102     -23.504  37.488 -51.905  1.00  1.09           H  
ATOM   1363  HA  THR A 102     -20.773  36.777 -50.920  1.00  1.09           H  
ATOM   1364  HB  THR A 102     -20.744  37.235 -53.367  1.00  1.09           H  
ATOM   1365  HG1 THR A 102     -19.433  39.318 -51.918  1.00  1.09           H  
ATOM   1366 1HG2 THR A 102     -21.053  39.519 -54.165  1.00  1.09           H  
ATOM   1367 2HG2 THR A 102     -22.556  38.868 -53.477  1.00  1.09           H  
ATOM   1368 3HG2 THR A 102     -21.581  40.042 -52.555  1.00  1.09           H  
ATOM   1369  N   THR A 103     -20.437  39.348 -50.108  1.00  1.19           N  
ATOM   1370  CA  THR A 103     -20.359  40.393 -49.110  1.00  1.19           C  
ATOM   1371  C   THR A 103     -20.821  41.732 -49.630  1.00  1.19           C  
ATOM   1372  O   THR A 103     -20.771  42.000 -50.838  1.00  1.19           O  
ATOM   1373  CB  THR A 103     -18.905  40.533 -48.613  1.00  1.19           C  
ATOM   1374  OG1 THR A 103     -18.047  40.941 -49.719  1.00  1.19           O  
ATOM   1375  CG2 THR A 103     -18.419  39.203 -48.080  1.00  1.19           C  
ATOM   1376  H   THR A 103     -19.652  39.125 -50.699  1.00  1.19           H  
ATOM   1377  HA  THR A 103     -20.998  40.116 -48.270  1.00  1.19           H  
ATOM   1378  HB  THR A 103     -18.854  41.283 -47.823  1.00  1.19           H  
ATOM   1379  HG1 THR A 103     -17.119  40.845 -49.450  1.00  1.19           H  
ATOM   1380 1HG2 THR A 103     -17.389  39.302 -47.732  1.00  1.19           H  
ATOM   1381 2HG2 THR A 103     -19.053  38.889 -47.250  1.00  1.19           H  
ATOM   1382 3HG2 THR A 103     -18.462  38.454 -48.872  1.00  1.19           H  
ATOM   1383  N   LEU A 104     -21.149  42.617 -48.695  1.00  1.27           N  
ATOM   1384  CA  LEU A 104     -21.498  43.976 -49.049  1.00  1.27           C  
ATOM   1385  C   LEU A 104     -20.281  44.663 -49.622  1.00  1.27           C  
ATOM   1386  O   LEU A 104     -20.385  45.459 -50.545  1.00  1.27           O  
ATOM   1387  CB  LEU A 104     -21.991  44.745 -47.823  1.00  1.27           C  
ATOM   1388  CG  LEU A 104     -23.306  44.274 -47.244  1.00  1.27           C  
ATOM   1389  CD1 LEU A 104     -23.595  45.059 -45.972  1.00  1.27           C  
ATOM   1390  CD2 LEU A 104     -24.401  44.452 -48.271  1.00  1.27           C  
ATOM   1391  H   LEU A 104     -21.176  42.328 -47.728  1.00  1.27           H  
ATOM   1392  HA  LEU A 104     -22.282  43.958 -49.804  1.00  1.27           H  
ATOM   1393 1HB  LEU A 104     -21.237  44.675 -47.042  1.00  1.27           H  
ATOM   1394 2HB  LEU A 104     -22.103  45.792 -48.087  1.00  1.27           H  
ATOM   1395  HG  LEU A 104     -23.231  43.218 -46.984  1.00  1.27           H  
ATOM   1396 1HD1 LEU A 104     -24.535  44.719 -45.539  1.00  1.27           H  
ATOM   1397 2HD1 LEU A 104     -22.788  44.901 -45.255  1.00  1.27           H  
ATOM   1398 3HD1 LEU A 104     -23.666  46.120 -46.211  1.00  1.27           H  
ATOM   1399 1HD2 LEU A 104     -25.337  44.100 -47.855  1.00  1.27           H  
ATOM   1400 2HD2 LEU A 104     -24.490  45.492 -48.531  1.00  1.27           H  
ATOM   1401 3HD2 LEU A 104     -24.164  43.879 -49.160  1.00  1.27           H  
ATOM   1402  N   GLU A 105     -19.109  44.335 -49.087  1.00  1.33           N  
ATOM   1403  CA  GLU A 105     -17.891  44.965 -49.556  1.00  1.33           C  
ATOM   1404  C   GLU A 105     -17.731  44.723 -51.048  1.00  1.33           C  
ATOM   1405  O   GLU A 105     -17.454  45.654 -51.803  1.00  1.33           O  
ATOM   1406  CB  GLU A 105     -16.677  44.423 -48.790  1.00  1.33           C  
ATOM   1407  CG  GLU A 105     -15.351  45.067 -49.152  1.00  1.33           C  
ATOM   1408  CD  GLU A 105     -14.203  44.565 -48.295  1.00  1.33           C  
ATOM   1409  OE1 GLU A 105     -14.438  43.738 -47.444  1.00  1.33           O  
ATOM   1410  OE2 GLU A 105     -13.100  45.014 -48.492  1.00  1.33           O  
ATOM   1411  H   GLU A 105     -19.074  43.651 -48.350  1.00  1.33           H  
ATOM   1412  HA  GLU A 105     -17.964  46.040 -49.391  1.00  1.33           H  
ATOM   1413 1HB  GLU A 105     -16.821  44.548 -47.733  1.00  1.33           H  
ATOM   1414 2HB  GLU A 105     -16.586  43.354 -48.977  1.00  1.33           H  
ATOM   1415 1HG  GLU A 105     -15.132  44.853 -50.199  1.00  1.33           H  
ATOM   1416 2HG  GLU A 105     -15.441  46.147 -49.040  1.00  1.33           H  
ATOM   1417  N   ALA A 106     -17.929  43.477 -51.495  1.00  1.35           N  
ATOM   1418  CA  ALA A 106     -17.809  43.212 -52.923  1.00  1.35           C  
ATOM   1419  C   ALA A 106     -18.856  43.973 -53.729  1.00  1.35           C  
ATOM   1420  O   ALA A 106     -18.568  44.498 -54.808  1.00  1.35           O  
ATOM   1421  CB  ALA A 106     -17.954  41.733 -53.197  1.00  1.35           C  
ATOM   1422  H   ALA A 106     -18.149  42.714 -50.850  1.00  1.35           H  
ATOM   1423  HA  ALA A 106     -16.823  43.545 -53.244  1.00  1.35           H  
ATOM   1424 1HB  ALA A 106     -17.838  41.544 -54.261  1.00  1.35           H  
ATOM   1425 2HB  ALA A 106     -17.194  41.184 -52.643  1.00  1.35           H  
ATOM   1426 3HB  ALA A 106     -18.944  41.406 -52.874  1.00  1.35           H  
ATOM   1427  N   ALA A 107     -20.090  44.029 -53.218  1.00  1.33           N  
ATOM   1428  CA  ALA A 107     -21.158  44.716 -53.938  1.00  1.33           C  
ATOM   1429  C   ALA A 107     -20.910  46.198 -54.085  1.00  1.33           C  
ATOM   1430  O   ALA A 107     -21.139  46.774 -55.153  1.00  1.33           O  
ATOM   1431  CB  ALA A 107     -22.455  44.529 -53.222  1.00  1.33           C  
ATOM   1432  H   ALA A 107     -20.293  43.567 -52.327  1.00  1.33           H  
ATOM   1433  HA  ALA A 107     -21.222  44.285 -54.933  1.00  1.33           H  
ATOM   1434 1HB  ALA A 107     -23.242  45.013 -53.791  1.00  1.33           H  
ATOM   1435 2HB  ALA A 107     -22.643  43.487 -53.145  1.00  1.33           H  
ATOM   1436 3HB  ALA A 107     -22.403  44.966 -52.226  1.00  1.33           H  
ATOM   1437  N   TYR A 108     -20.424  46.815 -53.017  1.00  1.30           N  
ATOM   1438  CA  TYR A 108     -20.181  48.238 -53.022  1.00  1.30           C  
ATOM   1439  C   TYR A 108     -18.904  48.568 -53.777  1.00  1.30           C  
ATOM   1440  O   TYR A 108     -18.856  49.579 -54.478  1.00  1.30           O  
ATOM   1441  CB  TYR A 108     -20.222  48.786 -51.583  1.00  1.30           C  
ATOM   1442  CG  TYR A 108     -21.667  48.989 -51.043  1.00  1.30           C  
ATOM   1443  CD1 TYR A 108     -22.311  48.043 -50.250  1.00  1.30           C  
ATOM   1444  CD2 TYR A 108     -22.332  50.163 -51.355  1.00  1.30           C  
ATOM   1445  CE1 TYR A 108     -23.599  48.268 -49.793  1.00  1.30           C  
ATOM   1446  CE2 TYR A 108     -23.622  50.388 -50.894  1.00  1.30           C  
ATOM   1447  CZ  TYR A 108     -24.254  49.442 -50.121  1.00  1.30           C  
ATOM   1448  OH  TYR A 108     -25.529  49.670 -49.663  1.00  1.30           O  
ATOM   1449  H   TYR A 108     -20.252  46.281 -52.168  1.00  1.30           H  
ATOM   1450  HA  TYR A 108     -20.999  48.714 -53.560  1.00  1.30           H  
ATOM   1451 1HB  TYR A 108     -19.696  48.097 -50.916  1.00  1.30           H  
ATOM   1452 2HB  TYR A 108     -19.715  49.735 -51.538  1.00  1.30           H  
ATOM   1453  HD1 TYR A 108     -21.818  47.137 -49.988  1.00  1.30           H  
ATOM   1454  HD2 TYR A 108     -21.837  50.916 -51.970  1.00  1.30           H  
ATOM   1455  HE1 TYR A 108     -24.093  47.532 -49.181  1.00  1.30           H  
ATOM   1456  HE2 TYR A 108     -24.136  51.318 -51.145  1.00  1.30           H  
ATOM   1457  HH  TYR A 108     -25.801  50.561 -49.913  1.00  1.30           H  
ATOM   1458  N   ALA A 109     -17.871  47.724 -53.679  1.00  1.29           N  
ATOM   1459  CA  ALA A 109     -16.656  47.978 -54.444  1.00  1.29           C  
ATOM   1460  C   ALA A 109     -16.965  47.889 -55.931  1.00  1.29           C  
ATOM   1461  O   ALA A 109     -16.557  48.748 -56.722  1.00  1.29           O  
ATOM   1462  CB  ALA A 109     -15.581  46.980 -54.078  1.00  1.29           C  
ATOM   1463  H   ALA A 109     -17.913  46.907 -53.072  1.00  1.29           H  
ATOM   1464  HA  ALA A 109     -16.308  48.984 -54.223  1.00  1.29           H  
ATOM   1465 1HB  ALA A 109     -14.680  47.185 -54.651  1.00  1.29           H  
ATOM   1466 2HB  ALA A 109     -15.364  47.058 -53.012  1.00  1.29           H  
ATOM   1467 3HB  ALA A 109     -15.937  45.973 -54.300  1.00  1.29           H  
ATOM   1468  N   ARG A 110     -17.735  46.862 -56.311  1.00  1.29           N  
ATOM   1469  CA  ARG A 110     -18.142  46.700 -57.690  1.00  1.29           C  
ATOM   1470  C   ARG A 110     -18.993  47.883 -58.098  1.00  1.29           C  
ATOM   1471  O   ARG A 110     -18.799  48.458 -59.171  1.00  1.29           O  
ATOM   1472  CB  ARG A 110     -18.916  45.412 -57.887  1.00  1.29           C  
ATOM   1473  CG  ARG A 110     -19.328  45.141 -59.316  1.00  1.29           C  
ATOM   1474  CD  ARG A 110     -20.060  43.856 -59.462  1.00  1.29           C  
ATOM   1475  NE  ARG A 110     -20.560  43.690 -60.816  1.00  1.29           N  
ATOM   1476  CZ  ARG A 110     -19.910  43.047 -61.805  1.00  1.29           C  
ATOM   1477  NH1 ARG A 110     -18.744  42.474 -61.573  1.00  1.29           N  
ATOM   1478  NH2 ARG A 110     -20.445  42.989 -63.011  1.00  1.29           N  
ATOM   1479  H   ARG A 110     -18.043  46.163 -55.634  1.00  1.29           H  
ATOM   1480  HA  ARG A 110     -17.252  46.672 -58.317  1.00  1.29           H  
ATOM   1481 1HB  ARG A 110     -18.320  44.571 -57.537  1.00  1.29           H  
ATOM   1482 2HB  ARG A 110     -19.824  45.439 -57.277  1.00  1.29           H  
ATOM   1483 1HG  ARG A 110     -19.984  45.946 -59.657  1.00  1.29           H  
ATOM   1484 2HG  ARG A 110     -18.442  45.104 -59.946  1.00  1.29           H  
ATOM   1485 1HD  ARG A 110     -19.377  43.035 -59.252  1.00  1.29           H  
ATOM   1486 2HD  ARG A 110     -20.889  43.802 -58.776  1.00  1.29           H  
ATOM   1487  HE  ARG A 110     -21.455  44.150 -61.054  1.00  1.29           H  
ATOM   1488 1HH1 ARG A 110     -18.335  42.517 -60.650  1.00  1.29           H  
ATOM   1489 2HH1 ARG A 110     -18.261  41.991 -62.318  1.00  1.29           H  
ATOM   1490 1HH2 ARG A 110     -21.343  43.428 -63.189  1.00  1.29           H  
ATOM   1491 2HH2 ARG A 110     -19.965  42.507 -63.754  1.00  1.29           H  
ATOM   1492  N   GLY A 111     -19.918  48.274 -57.222  1.00  1.30           N  
ATOM   1493  CA  GLY A 111     -20.781  49.395 -57.495  1.00  1.30           C  
ATOM   1494  C   GLY A 111     -19.979  50.674 -57.727  1.00  1.30           C  
ATOM   1495  O   GLY A 111     -20.319  51.459 -58.618  1.00  1.30           O  
ATOM   1496  H   GLY A 111     -20.061  47.763 -56.354  1.00  1.30           H  
ATOM   1497 1HA  GLY A 111     -21.391  49.169 -58.367  1.00  1.30           H  
ATOM   1498 2HA  GLY A 111     -21.454  49.528 -56.647  1.00  1.30           H  
ATOM   1499  N   ALA A 112     -18.914  50.879 -56.942  1.00  1.32           N  
ATOM   1500  CA  ALA A 112     -18.052  52.044 -57.089  1.00  1.32           C  
ATOM   1501  C   ALA A 112     -17.405  52.054 -58.471  1.00  1.32           C  
ATOM   1502  O   ALA A 112     -17.307  53.108 -59.116  1.00  1.32           O  
ATOM   1503  CB  ALA A 112     -16.996  52.033 -56.001  1.00  1.32           C  
ATOM   1504  H   ALA A 112     -18.708  50.215 -56.198  1.00  1.32           H  
ATOM   1505  HA  ALA A 112     -18.663  52.939 -56.991  1.00  1.32           H  
ATOM   1506 1HB  ALA A 112     -16.371  52.883 -56.079  1.00  1.32           H  
ATOM   1507 2HB  ALA A 112     -17.485  52.037 -55.029  1.00  1.32           H  
ATOM   1508 3HB  ALA A 112     -16.388  51.142 -56.087  1.00  1.32           H  
ATOM   1509  N   ALA A 113     -16.989  50.869 -58.941  1.00  1.34           N  
ATOM   1510  CA  ALA A 113     -16.397  50.752 -60.268  1.00  1.34           C  
ATOM   1511  C   ALA A 113     -17.411  51.165 -61.323  1.00  1.34           C  
ATOM   1512  O   ALA A 113     -17.090  51.895 -62.265  1.00  1.34           O  
ATOM   1513  CB  ALA A 113     -15.930  49.327 -60.524  1.00  1.34           C  
ATOM   1514  H   ALA A 113     -17.069  50.040 -58.347  1.00  1.34           H  
ATOM   1515  HA  ALA A 113     -15.545  51.428 -60.323  1.00  1.34           H  
ATOM   1516 1HB  ALA A 113     -15.479  49.270 -61.514  1.00  1.34           H  
ATOM   1517 2HB  ALA A 113     -15.199  49.045 -59.768  1.00  1.34           H  
ATOM   1518 3HB  ALA A 113     -16.772  48.651 -60.480  1.00  1.34           H  
ATOM   1519  N   ARG A 114     -18.665  50.764 -61.111  1.00  1.34           N  
ATOM   1520  CA  ARG A 114     -19.726  51.109 -62.042  1.00  1.34           C  
ATOM   1521  C   ARG A 114     -19.980  52.609 -62.032  1.00  1.34           C  
ATOM   1522  O   ARG A 114     -20.304  53.182 -63.072  1.00  1.34           O  
ATOM   1523  CB  ARG A 114     -21.001  50.337 -61.767  1.00  1.34           C  
ATOM   1524  CG  ARG A 114     -20.903  48.826 -61.943  1.00  1.34           C  
ATOM   1525  CD  ARG A 114     -20.752  48.419 -63.390  1.00  1.34           C  
ATOM   1526  NE  ARG A 114     -19.360  48.513 -63.876  1.00  1.34           N  
ATOM   1527  CZ  ARG A 114     -18.389  47.633 -63.580  1.00  1.34           C  
ATOM   1528  NH1 ARG A 114     -18.651  46.614 -62.808  1.00  1.34           N  
ATOM   1529  NH2 ARG A 114     -17.184  47.813 -64.086  1.00  1.34           N  
ATOM   1530  H   ARG A 114     -18.862  50.161 -60.310  1.00  1.34           H  
ATOM   1531  HA  ARG A 114     -19.396  50.827 -63.042  1.00  1.34           H  
ATOM   1532 1HB  ARG A 114     -21.296  50.504 -60.754  1.00  1.34           H  
ATOM   1533 2HB  ARG A 114     -21.803  50.701 -62.410  1.00  1.34           H  
ATOM   1534 1HG  ARG A 114     -20.045  48.453 -61.389  1.00  1.34           H  
ATOM   1535 2HG  ARG A 114     -21.814  48.363 -61.557  1.00  1.34           H  
ATOM   1536 1HD  ARG A 114     -21.084  47.386 -63.501  1.00  1.34           H  
ATOM   1537 2HD  ARG A 114     -21.374  49.064 -64.012  1.00  1.34           H  
ATOM   1538  HE  ARG A 114     -19.085  49.290 -64.503  1.00  1.34           H  
ATOM   1539 1HH1 ARG A 114     -19.590  46.509 -62.453  1.00  1.34           H  
ATOM   1540 2HH1 ARG A 114     -17.929  45.951 -62.586  1.00  1.34           H  
ATOM   1541 1HH2 ARG A 114     -17.037  48.635 -64.701  1.00  1.34           H  
ATOM   1542 2HH2 ARG A 114     -16.438  47.173 -63.890  1.00  1.34           H  
ATOM   1543  N   VAL A 115     -19.841  53.265 -60.878  1.00  1.34           N  
ATOM   1544  CA  VAL A 115     -20.036  54.710 -60.869  1.00  1.34           C  
ATOM   1545  C   VAL A 115     -18.993  55.355 -61.764  1.00  1.34           C  
ATOM   1546  O   VAL A 115     -19.323  56.238 -62.551  1.00  1.34           O  
ATOM   1547  CB  VAL A 115     -19.959  55.323 -59.460  1.00  1.34           C  
ATOM   1548  CG1 VAL A 115     -19.965  56.860 -59.569  1.00  1.34           C  
ATOM   1549  CG2 VAL A 115     -21.152  54.865 -58.646  1.00  1.34           C  
ATOM   1550  H   VAL A 115     -19.620  52.755 -60.022  1.00  1.34           H  
ATOM   1551  HA  VAL A 115     -21.020  54.933 -61.273  1.00  1.34           H  
ATOM   1552  HB  VAL A 115     -19.032  55.016 -58.978  1.00  1.34           H  
ATOM   1553 1HG1 VAL A 115     -19.905  57.301 -58.575  1.00  1.34           H  
ATOM   1554 2HG1 VAL A 115     -19.115  57.183 -60.157  1.00  1.34           H  
ATOM   1555 3HG1 VAL A 115     -20.881  57.185 -60.058  1.00  1.34           H  
ATOM   1556 1HG2 VAL A 115     -21.092  55.300 -57.658  1.00  1.34           H  
ATOM   1557 2HG2 VAL A 115     -22.069  55.185 -59.133  1.00  1.34           H  
ATOM   1558 3HG2 VAL A 115     -21.146  53.785 -58.565  1.00  1.34           H  
ATOM   1559  N   ALA A 116     -17.737  54.910 -61.676  1.00  1.34           N  
ATOM   1560  CA  ALA A 116     -16.711  55.473 -62.553  1.00  1.34           C  
ATOM   1561  C   ALA A 116     -17.055  55.242 -64.032  1.00  1.34           C  
ATOM   1562  O   ALA A 116     -16.871  56.140 -64.867  1.00  1.34           O  
ATOM   1563  CB  ALA A 116     -15.357  54.872 -62.216  1.00  1.34           C  
ATOM   1564  H   ALA A 116     -17.506  54.184 -60.991  1.00  1.34           H  
ATOM   1565  HA  ALA A 116     -16.676  56.542 -62.395  1.00  1.34           H  
ATOM   1566 1HB  ALA A 116     -14.588  55.313 -62.846  1.00  1.34           H  
ATOM   1567 2HB  ALA A 116     -15.130  55.075 -61.168  1.00  1.34           H  
ATOM   1568 3HB  ALA A 116     -15.387  53.796 -62.379  1.00  1.34           H  
ATOM   1569  N   ASP A 117     -17.600  54.058 -64.359  1.00  1.34           N  
ATOM   1570  CA  ASP A 117     -17.989  53.760 -65.742  1.00  1.34           C  
ATOM   1571  C   ASP A 117     -19.134  54.675 -66.183  1.00  1.34           C  
ATOM   1572  O   ASP A 117     -19.141  55.194 -67.304  1.00  1.34           O  
ATOM   1573  CB  ASP A 117     -18.471  52.308 -65.881  1.00  1.34           C  
ATOM   1574  CG  ASP A 117     -17.378  51.228 -65.748  1.00  1.34           C  
ATOM   1575  OD1 ASP A 117     -16.215  51.530 -65.828  1.00  1.34           O  
ATOM   1576  OD2 ASP A 117     -17.747  50.086 -65.526  1.00  1.34           O  
ATOM   1577  H   ASP A 117     -17.707  53.347 -63.634  1.00  1.34           H  
ATOM   1578  HA  ASP A 117     -17.135  53.931 -66.395  1.00  1.34           H  
ATOM   1579 1HB  ASP A 117     -19.237  52.118 -65.138  1.00  1.34           H  
ATOM   1580 2HB  ASP A 117     -18.943  52.189 -66.854  1.00  1.34           H  
ATOM   1581  N   LEU A 118     -20.067  54.912 -65.262  1.00  1.35           N  
ATOM   1582  CA  LEU A 118     -21.234  55.741 -65.497  1.00  1.35           C  
ATOM   1583  C   LEU A 118     -20.821  57.172 -65.759  1.00  1.35           C  
ATOM   1584  O   LEU A 118     -21.264  57.779 -66.736  1.00  1.35           O  
ATOM   1585  CB  LEU A 118     -22.198  55.648 -64.299  1.00  1.35           C  
ATOM   1586  CG  LEU A 118     -23.492  56.391 -64.445  1.00  1.35           C  
ATOM   1587  CD1 LEU A 118     -23.315  57.837 -63.990  1.00  1.35           C  
ATOM   1588  CD2 LEU A 118     -23.881  56.317 -65.893  1.00  1.35           C  
ATOM   1589  H   LEU A 118     -19.986  54.448 -64.361  1.00  1.35           H  
ATOM   1590  HA  LEU A 118     -21.748  55.366 -66.379  1.00  1.35           H  
ATOM   1591 1HB  LEU A 118     -22.423  54.599 -64.116  1.00  1.35           H  
ATOM   1592 2HB  LEU A 118     -21.697  56.042 -63.423  1.00  1.35           H  
ATOM   1593  HG  LEU A 118     -24.264  55.941 -63.834  1.00  1.35           H  
ATOM   1594 1HD1 LEU A 118     -24.254  58.378 -64.114  1.00  1.35           H  
ATOM   1595 2HD1 LEU A 118     -23.024  57.856 -62.940  1.00  1.35           H  
ATOM   1596 3HD1 LEU A 118     -22.553  58.316 -64.574  1.00  1.35           H  
ATOM   1597 1HD2 LEU A 118     -24.784  56.841 -66.024  1.00  1.35           H  
ATOM   1598 2HD2 LEU A 118     -23.109  56.771 -66.508  1.00  1.35           H  
ATOM   1599 3HD2 LEU A 118     -24.014  55.277 -66.190  1.00  1.35           H  
ATOM   1600  N   VAL A 119     -19.979  57.723 -64.902  1.00  1.37           N  
ATOM   1601  CA  VAL A 119     -19.550  59.100 -65.045  1.00  1.37           C  
ATOM   1602  C   VAL A 119     -18.793  59.298 -66.369  1.00  1.37           C  
ATOM   1603  O   VAL A 119     -19.042  60.276 -67.079  1.00  1.37           O  
ATOM   1604  CB  VAL A 119     -18.748  59.509 -63.806  1.00  1.37           C  
ATOM   1605  CG1 VAL A 119     -18.113  60.866 -63.977  1.00  1.37           C  
ATOM   1606  CG2 VAL A 119     -19.711  59.529 -62.624  1.00  1.37           C  
ATOM   1607  H   VAL A 119     -19.640  57.167 -64.115  1.00  1.37           H  
ATOM   1608  HA  VAL A 119     -20.443  59.727 -65.067  1.00  1.37           H  
ATOM   1609  HB  VAL A 119     -17.956  58.772 -63.630  1.00  1.37           H  
ATOM   1610 1HG1 VAL A 119     -17.558  61.132 -63.081  1.00  1.37           H  
ATOM   1611 2HG1 VAL A 119     -17.432  60.838 -64.827  1.00  1.37           H  
ATOM   1612 3HG1 VAL A 119     -18.890  61.606 -64.153  1.00  1.37           H  
ATOM   1613 1HG2 VAL A 119     -19.179  59.784 -61.725  1.00  1.37           H  
ATOM   1614 2HG2 VAL A 119     -20.492  60.261 -62.813  1.00  1.37           H  
ATOM   1615 3HG2 VAL A 119     -20.163  58.550 -62.499  1.00  1.37           H  
ATOM   1616  N   SER A 120     -17.906  58.346 -66.728  1.00  1.40           N  
ATOM   1617  CA  SER A 120     -17.168  58.406 -67.998  1.00  1.40           C  
ATOM   1618  C   SER A 120     -18.150  58.451 -69.163  1.00  1.40           C  
ATOM   1619  O   SER A 120     -18.036  59.277 -70.082  1.00  1.40           O  
ATOM   1620  CB  SER A 120     -16.300  57.164 -68.140  1.00  1.40           C  
ATOM   1621  OG  SER A 120     -15.568  57.155 -69.338  1.00  1.40           O  
ATOM   1622  H   SER A 120     -17.727  57.561 -66.100  1.00  1.40           H  
ATOM   1623  HA  SER A 120     -16.552  59.307 -68.012  1.00  1.40           H  
ATOM   1624 1HB  SER A 120     -15.632  57.118 -67.309  1.00  1.40           H  
ATOM   1625 2HB  SER A 120     -16.926  56.273 -68.092  1.00  1.40           H  
ATOM   1626  HG  SER A 120     -15.203  56.235 -69.423  1.00  1.40           H  
ATOM   1627  N   TRP A 121     -19.129  57.568 -69.114  1.00  1.44           N  
ATOM   1628  CA  TRP A 121     -20.148  57.512 -70.126  1.00  1.44           C  
ATOM   1629  C   TRP A 121     -20.940  58.814 -70.188  1.00  1.44           C  
ATOM   1630  O   TRP A 121     -21.210  59.336 -71.269  1.00  1.44           O  
ATOM   1631  CB  TRP A 121     -21.040  56.323 -69.914  1.00  1.44           C  
ATOM   1632  CG  TRP A 121     -21.948  56.196 -70.954  1.00  1.44           C  
ATOM   1633  CD1 TRP A 121     -21.932  56.821 -72.139  1.00  1.44           C  
ATOM   1634  CD2 TRP A 121     -23.013  55.358 -70.966  1.00  1.44           C  
ATOM   1635  NE1 TRP A 121     -22.984  56.436 -72.874  1.00  1.44           N  
ATOM   1636  CE2 TRP A 121     -23.668  55.549 -72.180  1.00  1.44           C  
ATOM   1637  CE3 TRP A 121     -23.476  54.470 -70.083  1.00  1.44           C  
ATOM   1638  CZ2 TRP A 121     -24.784  54.894 -72.486  1.00  1.44           C  
ATOM   1639  CZ3 TRP A 121     -24.541  53.805 -70.400  1.00  1.44           C  
ATOM   1640  CH2 TRP A 121     -25.203  54.012 -71.567  1.00  1.44           C  
ATOM   1641  H   TRP A 121     -19.169  56.893 -68.346  1.00  1.44           H  
ATOM   1642  HA  TRP A 121     -19.654  57.384 -71.091  1.00  1.44           H  
ATOM   1643 1HB  TRP A 121     -20.452  55.416 -69.816  1.00  1.44           H  
ATOM   1644 2HB  TRP A 121     -21.591  56.451 -68.983  1.00  1.44           H  
ATOM   1645  HD1 TRP A 121     -21.204  57.538 -72.441  1.00  1.44           H  
ATOM   1646  HE1 TRP A 121     -23.233  56.783 -73.819  1.00  1.44           H  
ATOM   1647  HE3 TRP A 121     -22.968  54.302 -69.132  1.00  1.44           H  
ATOM   1648  HZ2 TRP A 121     -25.322  55.034 -73.425  1.00  1.44           H  
ATOM   1649  HZ3 TRP A 121     -24.898  53.088 -69.682  1.00  1.44           H  
ATOM   1650  HH2 TRP A 121     -26.070  53.453 -71.756  1.00  1.44           H  
ATOM   1651  N   CYS A 122     -21.337  59.338 -69.032  1.00  1.47           N  
ATOM   1652  CA  CYS A 122     -22.123  60.554 -69.011  1.00  1.47           C  
ATOM   1653  C   CYS A 122     -21.387  61.689 -69.706  1.00  1.47           C  
ATOM   1654  O   CYS A 122     -22.003  62.456 -70.453  1.00  1.47           O  
ATOM   1655  CB  CYS A 122     -22.454  60.938 -67.572  1.00  1.47           C  
ATOM   1656  SG  CYS A 122     -23.638  59.850 -66.803  1.00  1.47           S  
ATOM   1657  H   CYS A 122     -21.103  58.876 -68.158  1.00  1.47           H  
ATOM   1658  HA  CYS A 122     -23.048  60.361 -69.544  1.00  1.47           H  
ATOM   1659 1HB  CYS A 122     -21.540  60.904 -66.985  1.00  1.47           H  
ATOM   1660 2HB  CYS A 122     -22.820  61.940 -67.510  1.00  1.47           H  
ATOM   1661  HG  CYS A 122     -22.800  58.772 -66.774  1.00  1.47           H  
ATOM   1662  N   GLU A 123     -20.060  61.762 -69.522  1.00  1.47           N  
ATOM   1663  CA  GLU A 123     -19.266  62.780 -70.204  1.00  1.47           C  
ATOM   1664  C   GLU A 123     -19.439  62.624 -71.719  1.00  1.47           C  
ATOM   1665  O   GLU A 123     -19.746  63.585 -72.434  1.00  1.47           O  
ATOM   1666  CB  GLU A 123     -17.781  62.634 -69.824  1.00  1.47           C  
ATOM   1667  CG  GLU A 123     -16.842  63.681 -70.397  1.00  1.47           C  
ATOM   1668  CD  GLU A 123     -15.418  63.521 -69.887  1.00  1.47           C  
ATOM   1669  OE1 GLU A 123     -15.216  62.782 -68.944  1.00  1.47           O  
ATOM   1670  OE2 GLU A 123     -14.528  64.139 -70.443  1.00  1.47           O  
ATOM   1671  H   GLU A 123     -19.611  61.112 -68.871  1.00  1.47           H  
ATOM   1672  HA  GLU A 123     -19.625  63.767 -69.907  1.00  1.47           H  
ATOM   1673 1HB  GLU A 123     -17.667  62.606 -68.762  1.00  1.47           H  
ATOM   1674 2HB  GLU A 123     -17.421  61.682 -70.197  1.00  1.47           H  
ATOM   1675 1HG  GLU A 123     -16.841  63.597 -71.484  1.00  1.47           H  
ATOM   1676 2HG  GLU A 123     -17.212  64.671 -70.132  1.00  1.47           H  
ATOM   1677  N   THR A 124     -19.346  61.378 -72.190  1.00  1.43           N  
ATOM   1678  CA  THR A 124     -19.493  61.047 -73.609  1.00  1.43           C  
ATOM   1679  C   THR A 124     -20.858  61.475 -74.150  1.00  1.43           C  
ATOM   1680  O   THR A 124     -20.959  61.971 -75.275  1.00  1.43           O  
ATOM   1681  CB  THR A 124     -19.266  59.540 -73.863  1.00  1.43           C  
ATOM   1682  OG1 THR A 124     -17.921  59.189 -73.505  1.00  1.43           O  
ATOM   1683  CG2 THR A 124     -19.532  59.179 -75.307  1.00  1.43           C  
ATOM   1684  H   THR A 124     -19.112  60.631 -71.530  1.00  1.43           H  
ATOM   1685  HA  THR A 124     -18.729  61.593 -74.161  1.00  1.43           H  
ATOM   1686  HB  THR A 124     -19.927  58.987 -73.262  1.00  1.43           H  
ATOM   1687  HG1 THR A 124     -17.797  59.334 -72.550  1.00  1.43           H  
ATOM   1688 1HG2 THR A 124     -19.378  58.110 -75.448  1.00  1.43           H  
ATOM   1689 2HG2 THR A 124     -20.566  59.432 -75.558  1.00  1.43           H  
ATOM   1690 3HG2 THR A 124     -18.854  59.734 -75.952  1.00  1.43           H  
ATOM   1691  N   GLU A 125     -21.903  61.306 -73.338  1.00  1.35           N  
ATOM   1692  CA  GLU A 125     -23.273  61.632 -73.735  1.00  1.35           C  
ATOM   1693  C   GLU A 125     -23.640  63.112 -73.601  1.00  1.35           C  
ATOM   1694  O   GLU A 125     -24.798  63.465 -73.830  1.00  1.35           O  
ATOM   1695  CB  GLU A 125     -24.291  60.825 -72.917  1.00  1.35           C  
ATOM   1696  CG  GLU A 125     -24.226  59.350 -73.128  1.00  1.35           C  
ATOM   1697  CD  GLU A 125     -24.643  58.870 -74.522  1.00  1.35           C  
ATOM   1698  OE1 GLU A 125     -25.512  59.474 -75.105  1.00  1.35           O  
ATOM   1699  OE2 GLU A 125     -24.094  57.887 -74.989  1.00  1.35           O  
ATOM   1700  H   GLU A 125     -21.729  60.884 -72.424  1.00  1.35           H  
ATOM   1701  HA  GLU A 125     -23.385  61.358 -74.783  1.00  1.35           H  
ATOM   1702 1HB  GLU A 125     -24.118  61.010 -71.855  1.00  1.35           H  
ATOM   1703 2HB  GLU A 125     -25.300  61.163 -73.149  1.00  1.35           H  
ATOM   1704 1HG  GLU A 125     -23.192  59.104 -72.987  1.00  1.35           H  
ATOM   1705 2HG  GLU A 125     -24.805  58.838 -72.361  1.00  1.35           H  
ATOM   1706  N   GLY A 126     -22.698  63.975 -73.201  1.00  1.24           N  
ATOM   1707  CA  GLY A 126     -22.989  65.403 -73.095  1.00  1.24           C  
ATOM   1708  C   GLY A 126     -23.669  65.807 -71.789  1.00  1.24           C  
ATOM   1709  O   GLY A 126     -24.188  66.925 -71.678  1.00  1.24           O  
ATOM   1710  H   GLY A 126     -21.749  63.654 -72.994  1.00  1.24           H  
ATOM   1711 1HA  GLY A 126     -22.054  65.952 -73.193  1.00  1.24           H  
ATOM   1712 2HA  GLY A 126     -23.615  65.699 -73.935  1.00  1.24           H  
ATOM   1713  N   ILE A 127     -23.681  64.905 -70.814  1.00  1.11           N  
ATOM   1714  CA  ILE A 127     -24.301  65.185 -69.526  1.00  1.11           C  
ATOM   1715  C   ILE A 127     -23.292  65.983 -68.721  1.00  1.11           C  
ATOM   1716  O   ILE A 127     -22.124  65.606 -68.618  1.00  1.11           O  
ATOM   1717  CB  ILE A 127     -24.703  63.868 -68.852  1.00  1.11           C  
ATOM   1718  CG1 ILE A 127     -25.760  63.156 -69.721  1.00  1.11           C  
ATOM   1719  CG2 ILE A 127     -25.191  64.085 -67.411  1.00  1.11           C  
ATOM   1720  CD1 ILE A 127     -26.006  61.726 -69.331  1.00  1.11           C  
ATOM   1721  H   ILE A 127     -23.213  64.008 -70.942  1.00  1.11           H  
ATOM   1722  HA  ILE A 127     -25.195  65.787 -69.675  1.00  1.11           H  
ATOM   1723  HB  ILE A 127     -23.851  63.245 -68.850  1.00  1.11           H  
ATOM   1724 1HG1 ILE A 127     -26.702  63.703 -69.634  1.00  1.11           H  
ATOM   1725 2HG1 ILE A 127     -25.443  63.179 -70.769  1.00  1.11           H  
ATOM   1726 1HG2 ILE A 127     -25.438  63.127 -66.960  1.00  1.11           H  
ATOM   1727 2HG2 ILE A 127     -24.408  64.565 -66.825  1.00  1.11           H  
ATOM   1728 3HG2 ILE A 127     -26.073  64.711 -67.412  1.00  1.11           H  
ATOM   1729 1HD1 ILE A 127     -26.765  61.305 -69.982  1.00  1.11           H  
ATOM   1730 2HD1 ILE A 127     -25.100  61.165 -69.438  1.00  1.11           H  
ATOM   1731 3HD1 ILE A 127     -26.328  61.681 -68.308  1.00  1.11           H  
ATOM   1732  N   ALA A 128     -23.704  67.142 -68.233  1.00  0.99           N  
ATOM   1733  CA  ALA A 128     -22.770  68.024 -67.550  1.00  0.99           C  
ATOM   1734  C   ALA A 128     -22.649  67.705 -66.081  1.00  0.99           C  
ATOM   1735  O   ALA A 128     -21.565  67.809 -65.503  1.00  0.99           O  
ATOM   1736  CB  ALA A 128     -23.206  69.465 -67.715  1.00  0.99           C  
ATOM   1737  H   ALA A 128     -24.688  67.388 -68.289  1.00  0.99           H  
ATOM   1738  HA  ALA A 128     -21.787  67.893 -68.002  1.00  0.99           H  
ATOM   1739 1HB  ALA A 128     -22.490  70.121 -67.226  1.00  0.99           H  
ATOM   1740 2HB  ALA A 128     -23.263  69.709 -68.775  1.00  0.99           H  
ATOM   1741 3HB  ALA A 128     -24.191  69.597 -67.261  1.00  0.99           H  
ATOM   1742  N   VAL A 129     -23.769  67.348 -65.475  1.00  0.89           N  
ATOM   1743  CA  VAL A 129     -23.769  67.104 -64.056  1.00  0.89           C  
ATOM   1744  C   VAL A 129     -24.343  65.733 -63.742  1.00  0.89           C  
ATOM   1745  O   VAL A 129     -25.367  65.333 -64.301  1.00  0.89           O  
ATOM   1746  CB  VAL A 129     -24.545  68.214 -63.309  1.00  0.89           C  
ATOM   1747  CG1 VAL A 129     -24.540  67.948 -61.815  1.00  0.89           C  
ATOM   1748  CG2 VAL A 129     -23.917  69.569 -63.593  1.00  0.89           C  
ATOM   1749  H   VAL A 129     -24.635  67.263 -66.011  1.00  0.89           H  
ATOM   1750  HA  VAL A 129     -22.741  67.127 -63.706  1.00  0.89           H  
ATOM   1751  HB  VAL A 129     -25.576  68.214 -63.645  1.00  0.89           H  
ATOM   1752 1HG1 VAL A 129     -25.105  68.730 -61.306  1.00  0.89           H  
ATOM   1753 2HG1 VAL A 129     -24.991  66.987 -61.604  1.00  0.89           H  
ATOM   1754 3HG1 VAL A 129     -23.514  67.943 -61.456  1.00  0.89           H  
ATOM   1755 1HG2 VAL A 129     -24.470  70.342 -63.066  1.00  0.89           H  
ATOM   1756 2HG2 VAL A 129     -22.884  69.567 -63.255  1.00  0.89           H  
ATOM   1757 3HG2 VAL A 129     -23.945  69.773 -64.656  1.00  0.89           H  
ATOM   1758  N   VAL A 130     -23.650  65.004 -62.893  1.00  0.82           N  
ATOM   1759  CA  VAL A 130     -24.128  63.711 -62.452  1.00  0.82           C  
ATOM   1760  C   VAL A 130     -24.236  63.738 -60.933  1.00  0.82           C  
ATOM   1761  O   VAL A 130     -23.291  64.162 -60.269  1.00  0.82           O  
ATOM   1762  CB  VAL A 130     -23.174  62.574 -62.889  1.00  0.82           C  
ATOM   1763  CG1 VAL A 130     -23.696  61.225 -62.370  1.00  0.82           C  
ATOM   1764  CG2 VAL A 130     -23.050  62.552 -64.389  1.00  0.82           C  
ATOM   1765  H   VAL A 130     -22.793  65.398 -62.503  1.00  0.82           H  
ATOM   1766  HA  VAL A 130     -25.107  63.528 -62.878  1.00  0.82           H  
ATOM   1767  HB  VAL A 130     -22.197  62.750 -62.451  1.00  0.82           H  
ATOM   1768 1HG1 VAL A 130     -23.014  60.436 -62.665  1.00  0.82           H  
ATOM   1769 2HG1 VAL A 130     -23.767  61.249 -61.289  1.00  0.82           H  
ATOM   1770 3HG1 VAL A 130     -24.687  61.029 -62.791  1.00  0.82           H  
ATOM   1771 1HG2 VAL A 130     -22.364  61.759 -64.673  1.00  0.82           H  
ATOM   1772 2HG2 VAL A 130     -24.032  62.371 -64.829  1.00  0.82           H  
ATOM   1773 3HG2 VAL A 130     -22.670  63.503 -64.738  1.00  0.82           H  
ATOM   1774  N   THR A 131     -25.375  63.326 -60.401  1.00  0.79           N  
ATOM   1775  CA  THR A 131     -25.525  63.265 -58.950  1.00  0.79           C  
ATOM   1776  C   THR A 131     -25.657  61.822 -58.553  1.00  0.79           C  
ATOM   1777  O   THR A 131     -26.456  61.092 -59.128  1.00  0.79           O  
ATOM   1778  CB  THR A 131     -26.732  64.085 -58.395  1.00  0.79           C  
ATOM   1779  OG1 THR A 131     -26.566  65.510 -58.682  1.00  0.79           O  
ATOM   1780  CG2 THR A 131     -26.863  63.882 -56.856  1.00  0.79           C  
ATOM   1781  H   THR A 131     -26.118  63.013 -61.027  1.00  0.79           H  
ATOM   1782  HA  THR A 131     -24.623  63.651 -58.484  1.00  0.79           H  
ATOM   1783  HB  THR A 131     -27.649  63.745 -58.869  1.00  0.79           H  
ATOM   1784  HG1 THR A 131     -26.955  65.746 -59.538  1.00  0.79           H  
ATOM   1785 1HG2 THR A 131     -27.715  64.454 -56.491  1.00  0.79           H  
ATOM   1786 2HG2 THR A 131     -27.023  62.827 -56.633  1.00  0.79           H  
ATOM   1787 3HG2 THR A 131     -25.961  64.223 -56.357  1.00  0.79           H  
ATOM   1788  N   VAL A 132     -24.865  61.402 -57.594  1.00  0.78           N  
ATOM   1789  CA  VAL A 132     -24.900  60.031 -57.140  1.00  0.78           C  
ATOM   1790  C   VAL A 132     -25.273  59.943 -55.683  1.00  0.78           C  
ATOM   1791  O   VAL A 132     -24.695  60.653 -54.859  1.00  0.78           O  
ATOM   1792  CB  VAL A 132     -23.532  59.354 -57.352  1.00  0.78           C  
ATOM   1793  CG1 VAL A 132     -23.568  57.953 -56.812  1.00  0.78           C  
ATOM   1794  CG2 VAL A 132     -23.214  59.333 -58.836  1.00  0.78           C  
ATOM   1795  H   VAL A 132     -24.224  62.059 -57.172  1.00  0.78           H  
ATOM   1796  HA  VAL A 132     -25.632  59.495 -57.730  1.00  0.78           H  
ATOM   1797  HB  VAL A 132     -22.758  59.910 -56.820  1.00  0.78           H  
ATOM   1798 1HG1 VAL A 132     -22.605  57.481 -56.972  1.00  0.78           H  
ATOM   1799 2HG1 VAL A 132     -23.788  57.971 -55.750  1.00  0.78           H  
ATOM   1800 3HG1 VAL A 132     -24.343  57.395 -57.342  1.00  0.78           H  
ATOM   1801 1HG2 VAL A 132     -22.252  58.865 -58.994  1.00  0.78           H  
ATOM   1802 2HG2 VAL A 132     -23.985  58.780 -59.358  1.00  0.78           H  
ATOM   1803 3HG2 VAL A 132     -23.185  60.353 -59.199  1.00  0.78           H  
ATOM   1804  N   TRP A 133     -26.210  59.072 -55.353  1.00  0.80           N  
ATOM   1805  CA  TRP A 133     -26.535  58.903 -53.940  1.00  0.80           C  
ATOM   1806  C   TRP A 133     -25.946  57.600 -53.462  1.00  0.80           C  
ATOM   1807  O   TRP A 133     -26.349  56.505 -53.868  1.00  0.80           O  
ATOM   1808  CB  TRP A 133     -28.036  58.954 -53.660  1.00  0.80           C  
ATOM   1809  CG  TRP A 133     -28.657  60.299 -53.902  1.00  0.80           C  
ATOM   1810  CD1 TRP A 133     -28.912  61.251 -52.967  1.00  0.80           C  
ATOM   1811  CD2 TRP A 133     -29.148  60.820 -55.135  1.00  0.80           C  
ATOM   1812  NE1 TRP A 133     -29.492  62.331 -53.544  1.00  0.80           N  
ATOM   1813  CE2 TRP A 133     -29.663  62.082 -54.878  1.00  0.80           C  
ATOM   1814  CE3 TRP A 133     -29.205  60.335 -56.414  1.00  0.80           C  
ATOM   1815  CZ2 TRP A 133     -30.232  62.849 -55.863  1.00  0.80           C  
ATOM   1816  CZ3 TRP A 133     -29.797  61.092 -57.382  1.00  0.80           C  
ATOM   1817  CH2 TRP A 133     -30.291  62.310 -57.130  1.00  0.80           C  
ATOM   1818  H   TRP A 133     -26.676  58.531 -56.084  1.00  0.80           H  
ATOM   1819  HA  TRP A 133     -26.062  59.703 -53.372  1.00  0.80           H  
ATOM   1820 1HB  TRP A 133     -28.552  58.242 -54.279  1.00  0.80           H  
ATOM   1821 2HB  TRP A 133     -28.222  58.691 -52.621  1.00  0.80           H  
ATOM   1822  HD1 TRP A 133     -28.683  61.174 -51.905  1.00  0.80           H  
ATOM   1823  HE1 TRP A 133     -29.780  63.176 -53.058  1.00  0.80           H  
ATOM   1824  HE3 TRP A 133     -28.812  59.362 -56.628  1.00  0.80           H  
ATOM   1825  HZ2 TRP A 133     -30.643  63.806 -55.675  1.00  0.80           H  
ATOM   1826  HZ3 TRP A 133     -29.848  60.688 -58.364  1.00  0.80           H  
ATOM   1827  HH2 TRP A 133     -30.753  62.879 -57.929  1.00  0.80           H  
ATOM   1828  N   ALA A 134     -24.919  57.752 -52.633  1.00  0.82           N  
ATOM   1829  CA  ALA A 134     -24.116  56.647 -52.130  1.00  0.82           C  
ATOM   1830  C   ALA A 134     -24.584  56.165 -50.770  1.00  0.82           C  
ATOM   1831  O   ALA A 134     -24.558  54.967 -50.478  1.00  0.82           O  
ATOM   1832  CB  ALA A 134     -22.677  57.090 -52.073  1.00  0.82           C  
ATOM   1833  H   ALA A 134     -24.690  58.692 -52.314  1.00  0.82           H  
ATOM   1834  HA  ALA A 134     -24.220  55.812 -52.815  1.00  0.82           H  
ATOM   1835 1HB  ALA A 134     -22.050  56.272 -51.718  1.00  0.82           H  
ATOM   1836 2HB  ALA A 134     -22.350  57.401 -53.061  1.00  0.82           H  
ATOM   1837 3HB  ALA A 134     -22.598  57.926 -51.387  1.00  0.82           H  
ATOM   1838  N   LEU A 135     -24.996  57.106 -49.926  1.00  0.86           N  
ATOM   1839  CA  LEU A 135     -25.422  56.740 -48.579  1.00  0.86           C  
ATOM   1840  C   LEU A 135     -26.454  57.721 -48.005  1.00  0.86           C  
ATOM   1841  O   LEU A 135     -26.162  58.899 -47.773  1.00  0.86           O  
ATOM   1842  CB  LEU A 135     -24.157  56.621 -47.684  1.00  0.86           C  
ATOM   1843  CG  LEU A 135     -24.363  56.139 -46.267  1.00  0.86           C  
ATOM   1844  CD1 LEU A 135     -23.130  55.409 -45.708  1.00  0.86           C  
ATOM   1845  CD2 LEU A 135     -24.626  57.337 -45.421  1.00  0.86           C  
ATOM   1846  H   LEU A 135     -24.981  58.081 -50.220  1.00  0.86           H  
ATOM   1847  HA  LEU A 135     -25.893  55.760 -48.627  1.00  0.86           H  
ATOM   1848 1HB  LEU A 135     -23.452  55.944 -48.161  1.00  0.86           H  
ATOM   1849 2HB  LEU A 135     -23.702  57.594 -47.624  1.00  0.86           H  
ATOM   1850  HG  LEU A 135     -25.195  55.472 -46.247  1.00  0.86           H  
ATOM   1851 1HD1 LEU A 135     -23.336  55.099 -44.687  1.00  0.86           H  
ATOM   1852 2HD1 LEU A 135     -22.910  54.542 -46.304  1.00  0.86           H  
ATOM   1853 3HD1 LEU A 135     -22.287  56.073 -45.718  1.00  0.86           H  
ATOM   1854 1HD2 LEU A 135     -24.811  57.010 -44.426  1.00  0.86           H  
ATOM   1855 2HD2 LEU A 135     -23.764  58.006 -45.442  1.00  0.86           H  
ATOM   1856 3HD2 LEU A 135     -25.485  57.852 -45.796  1.00  0.86           H  
ATOM   1857  N   SER A 136     -27.662  57.222 -47.729  1.00  0.89           N  
ATOM   1858  CA  SER A 136     -28.675  58.089 -47.130  1.00  0.89           C  
ATOM   1859  C   SER A 136     -28.316  58.255 -45.666  1.00  0.89           C  
ATOM   1860  O   SER A 136     -27.711  57.360 -45.083  1.00  0.89           O  
ATOM   1861  CB  SER A 136     -30.054  57.478 -47.280  1.00  0.89           C  
ATOM   1862  OG  SER A 136     -30.172  56.296 -46.533  1.00  0.89           O  
ATOM   1863  H   SER A 136     -27.874  56.256 -47.934  1.00  0.89           H  
ATOM   1864  HA  SER A 136     -28.659  59.070 -47.617  1.00  0.89           H  
ATOM   1865 1HB  SER A 136     -30.810  58.197 -46.959  1.00  0.89           H  
ATOM   1866 2HB  SER A 136     -30.237  57.263 -48.329  1.00  0.89           H  
ATOM   1867  HG  SER A 136     -30.984  55.868 -46.834  1.00  0.89           H  
ATOM   1868  N   ARG A 137     -28.800  59.303 -45.018  1.00  0.92           N  
ATOM   1869  CA  ARG A 137     -28.481  59.482 -43.591  1.00  0.92           C  
ATOM   1870  C   ARG A 137     -28.893  58.280 -42.735  1.00  0.92           C  
ATOM   1871  O   ARG A 137     -28.163  57.882 -41.824  1.00  0.92           O  
ATOM   1872  CB  ARG A 137     -29.106  60.748 -43.046  1.00  0.92           C  
ATOM   1873  CG  ARG A 137     -28.682  61.096 -41.634  1.00  0.92           C  
ATOM   1874  CD  ARG A 137     -29.157  62.460 -41.206  1.00  0.92           C  
ATOM   1875  NE  ARG A 137     -30.606  62.537 -41.066  1.00  0.92           N  
ATOM   1876  CZ  ARG A 137     -31.291  63.650 -40.708  1.00  0.92           C  
ATOM   1877  NH1 ARG A 137     -30.649  64.784 -40.460  1.00  0.92           N  
ATOM   1878  NH2 ARG A 137     -32.613  63.594 -40.590  1.00  0.92           N  
ATOM   1879  H   ARG A 137     -29.307  60.016 -45.547  1.00  0.92           H  
ATOM   1880  HA  ARG A 137     -27.405  59.582 -43.494  1.00  0.92           H  
ATOM   1881 1HB  ARG A 137     -28.849  61.592 -43.692  1.00  0.92           H  
ATOM   1882 2HB  ARG A 137     -30.191  60.649 -43.050  1.00  0.92           H  
ATOM   1883 1HG  ARG A 137     -29.086  60.358 -40.942  1.00  0.92           H  
ATOM   1884 2HG  ARG A 137     -27.593  61.083 -41.582  1.00  0.92           H  
ATOM   1885 1HD  ARG A 137     -28.707  62.723 -40.251  1.00  0.92           H  
ATOM   1886 2HD  ARG A 137     -28.850  63.189 -41.957  1.00  0.92           H  
ATOM   1887  HE  ARG A 137     -31.138  61.693 -41.237  1.00  0.92           H  
ATOM   1888 1HH1 ARG A 137     -29.622  64.845 -40.572  1.00  0.92           H  
ATOM   1889 2HH1 ARG A 137     -31.154  65.600 -40.146  1.00  0.92           H  
ATOM   1890 1HH2 ARG A 137     -33.102  62.727 -40.780  1.00  0.92           H  
ATOM   1891 2HH2 ARG A 137     -33.134  64.418 -40.324  1.00  0.92           H  
ATOM   1892  N   ASP A 138     -30.031  57.669 -43.045  1.00  0.97           N  
ATOM   1893  CA  ASP A 138     -30.504  56.500 -42.291  1.00  0.97           C  
ATOM   1894  C   ASP A 138     -29.572  55.295 -42.377  1.00  0.97           C  
ATOM   1895  O   ASP A 138     -29.598  54.427 -41.505  1.00  0.97           O  
ATOM   1896  CB  ASP A 138     -31.914  56.092 -42.700  1.00  0.97           C  
ATOM   1897  CG  ASP A 138     -32.985  57.009 -42.129  1.00  0.97           C  
ATOM   1898  OD1 ASP A 138     -32.683  57.780 -41.226  1.00  0.97           O  
ATOM   1899  OD2 ASP A 138     -34.098  56.932 -42.583  1.00  0.97           O  
ATOM   1900  H   ASP A 138     -30.581  58.021 -43.817  1.00  0.97           H  
ATOM   1901  HA  ASP A 138     -30.550  56.794 -41.244  1.00  0.97           H  
ATOM   1902 1HB  ASP A 138     -31.989  56.098 -43.789  1.00  0.97           H  
ATOM   1903 2HB  ASP A 138     -32.107  55.072 -42.367  1.00  0.97           H  
ATOM   1904  N   ASN A 139     -28.721  55.216 -43.391  1.00  1.02           N  
ATOM   1905  CA  ASN A 139     -27.835  54.067 -43.480  1.00  1.02           C  
ATOM   1906  C   ASN A 139     -26.741  54.134 -42.430  1.00  1.02           C  
ATOM   1907  O   ASN A 139     -26.090  53.132 -42.145  1.00  1.02           O  
ATOM   1908  CB  ASN A 139     -27.254  53.905 -44.861  1.00  1.02           C  
ATOM   1909  CG  ASN A 139     -28.223  53.345 -45.853  1.00  1.02           C  
ATOM   1910  OD1 ASN A 139     -29.250  52.731 -45.511  1.00  1.02           O  
ATOM   1911  ND2 ASN A 139     -27.907  53.512 -47.107  1.00  1.02           N  
ATOM   1912  H   ASN A 139     -28.648  55.956 -44.088  1.00  1.02           H  
ATOM   1913  HA  ASN A 139     -28.424  53.176 -43.270  1.00  1.02           H  
ATOM   1914 1HB  ASN A 139     -26.978  54.887 -45.201  1.00  1.02           H  
ATOM   1915 2HB  ASN A 139     -26.355  53.291 -44.828  1.00  1.02           H  
ATOM   1916 1HD2 ASN A 139     -28.501  53.153 -47.826  1.00  1.02           H  
ATOM   1917 2HD2 ASN A 139     -27.059  53.980 -47.345  1.00  1.02           H  
ATOM   1918  N   LEU A 140     -26.598  55.272 -41.749  1.00  1.11           N  
ATOM   1919  CA  LEU A 140     -25.586  55.384 -40.717  1.00  1.11           C  
ATOM   1920  C   LEU A 140     -26.078  54.713 -39.438  1.00  1.11           C  
ATOM   1921  O   LEU A 140     -25.347  54.618 -38.453  1.00  1.11           O  
ATOM   1922  CB  LEU A 140     -25.265  56.849 -40.429  1.00  1.11           C  
ATOM   1923  CG  LEU A 140     -24.657  57.613 -41.577  1.00  1.11           C  
ATOM   1924  CD1 LEU A 140     -24.480  59.034 -41.178  1.00  1.11           C  
ATOM   1925  CD2 LEU A 140     -23.334  56.970 -41.973  1.00  1.11           C  
ATOM   1926  H   LEU A 140     -27.177  56.089 -41.956  1.00  1.11           H  
ATOM   1927  HA  LEU A 140     -24.682  54.882 -41.054  1.00  1.11           H  
ATOM   1928 1HB  LEU A 140     -26.191  57.352 -40.151  1.00  1.11           H  
ATOM   1929 2HB  LEU A 140     -24.577  56.899 -39.587  1.00  1.11           H  
ATOM   1930  HG  LEU A 140     -25.347  57.595 -42.410  1.00  1.11           H  
ATOM   1931 1HD1 LEU A 140     -24.059  59.591 -41.989  1.00  1.11           H  
ATOM   1932 2HD1 LEU A 140     -25.447  59.461 -40.903  1.00  1.11           H  
ATOM   1933 3HD1 LEU A 140     -23.806  59.064 -40.331  1.00  1.11           H  
ATOM   1934 1HD2 LEU A 140     -22.906  57.505 -42.809  1.00  1.11           H  
ATOM   1935 2HD2 LEU A 140     -22.644  56.999 -41.129  1.00  1.11           H  
ATOM   1936 3HD2 LEU A 140     -23.520  55.939 -42.262  1.00  1.11           H  
ATOM   1937  N   ARG A 141     -27.334  54.237 -39.456  1.00  1.21           N  
ATOM   1938  CA  ARG A 141     -27.946  53.550 -38.338  1.00  1.21           C  
ATOM   1939  C   ARG A 141     -27.622  52.048 -38.423  1.00  1.21           C  
ATOM   1940  O   ARG A 141     -27.985  51.272 -37.536  1.00  1.21           O  
ATOM   1941  CB  ARG A 141     -29.457  53.717 -38.410  1.00  1.21           C  
ATOM   1942  CG  ARG A 141     -29.957  55.160 -38.307  1.00  1.21           C  
ATOM   1943  CD  ARG A 141     -31.444  55.231 -38.478  1.00  1.21           C  
ATOM   1944  NE  ARG A 141     -31.939  56.606 -38.546  1.00  1.21           N  
ATOM   1945  CZ  ARG A 141     -32.233  57.389 -37.498  1.00  1.21           C  
ATOM   1946  NH1 ARG A 141     -32.074  56.951 -36.264  1.00  1.21           N  
ATOM   1947  NH2 ARG A 141     -32.684  58.608 -37.718  1.00  1.21           N  
ATOM   1948  H   ARG A 141     -27.913  54.353 -40.288  1.00  1.21           H  
ATOM   1949  HA  ARG A 141     -27.558  53.956 -37.404  1.00  1.21           H  
ATOM   1950 1HB  ARG A 141     -29.826  53.288 -39.336  1.00  1.21           H  
ATOM   1951 2HB  ARG A 141     -29.914  53.161 -37.595  1.00  1.21           H  
ATOM   1952 1HG  ARG A 141     -29.696  55.569 -37.333  1.00  1.21           H  
ATOM   1953 2HG  ARG A 141     -29.490  55.759 -39.092  1.00  1.21           H  
ATOM   1954 1HD  ARG A 141     -31.710  54.734 -39.414  1.00  1.21           H  
ATOM   1955 2HD  ARG A 141     -31.934  54.731 -37.647  1.00  1.21           H  
ATOM   1956  HE  ARG A 141     -32.098  57.009 -39.490  1.00  1.21           H  
ATOM   1957 1HH1 ARG A 141     -31.727  56.016 -36.101  1.00  1.21           H  
ATOM   1958 2HH1 ARG A 141     -32.298  57.550 -35.484  1.00  1.21           H  
ATOM   1959 1HH2 ARG A 141     -32.805  58.935 -38.679  1.00  1.21           H  
ATOM   1960 2HH2 ARG A 141     -32.911  59.211 -36.946  1.00  1.21           H  
ATOM   1961  N   ARG A 142     -26.960  51.643 -39.515  1.00  1.31           N  
ATOM   1962  CA  ARG A 142     -26.601  50.257 -39.785  1.00  1.31           C  
ATOM   1963  C   ARG A 142     -25.305  49.867 -39.098  1.00  1.31           C  
ATOM   1964  O   ARG A 142     -24.536  50.721 -38.663  1.00  1.31           O  
ATOM   1965  CB  ARG A 142     -26.465  50.021 -41.281  1.00  1.31           C  
ATOM   1966  CG  ARG A 142     -27.756  50.171 -42.074  1.00  1.31           C  
ATOM   1967  CD  ARG A 142     -27.552  49.951 -43.540  1.00  1.31           C  
ATOM   1968  NE  ARG A 142     -28.793  50.149 -44.293  1.00  1.31           N  
ATOM   1969  CZ  ARG A 142     -29.723  49.200 -44.514  1.00  1.31           C  
ATOM   1970  NH1 ARG A 142     -29.551  47.981 -44.048  1.00  1.31           N  
ATOM   1971  NH2 ARG A 142     -30.813  49.497 -45.197  1.00  1.31           N  
ATOM   1972  H   ARG A 142     -26.681  52.324 -40.221  1.00  1.31           H  
ATOM   1973  HA  ARG A 142     -27.398  49.616 -39.406  1.00  1.31           H  
ATOM   1974 1HB  ARG A 142     -25.738  50.714 -41.689  1.00  1.31           H  
ATOM   1975 2HB  ARG A 142     -26.081  49.018 -41.458  1.00  1.31           H  
ATOM   1976 1HG  ARG A 142     -28.486  49.447 -41.716  1.00  1.31           H  
ATOM   1977 2HG  ARG A 142     -28.147  51.177 -41.928  1.00  1.31           H  
ATOM   1978 1HD  ARG A 142     -26.814  50.668 -43.907  1.00  1.31           H  
ATOM   1979 2HD  ARG A 142     -27.198  48.938 -43.719  1.00  1.31           H  
ATOM   1980  HE  ARG A 142     -28.976  51.081 -44.669  1.00  1.31           H  
ATOM   1981 1HH1 ARG A 142     -28.719  47.755 -43.524  1.00  1.31           H  
ATOM   1982 2HH1 ARG A 142     -30.254  47.274 -44.210  1.00  1.31           H  
ATOM   1983 1HH2 ARG A 142     -30.948  50.439 -45.552  1.00  1.31           H  
ATOM   1984 2HH2 ARG A 142     -31.515  48.795 -45.357  1.00  1.31           H  
ATOM   1985  N   ASP A 143     -25.051  48.558 -39.011  1.00  1.40           N  
ATOM   1986  CA  ASP A 143     -23.802  48.069 -38.433  1.00  1.40           C  
ATOM   1987  C   ASP A 143     -22.660  48.879 -39.009  1.00  1.40           C  
ATOM   1988  O   ASP A 143     -22.520  49.005 -40.230  1.00  1.40           O  
ATOM   1989  CB  ASP A 143     -23.596  46.574 -38.734  1.00  1.40           C  
ATOM   1990  CG  ASP A 143     -22.391  45.899 -37.980  1.00  1.40           C  
ATOM   1991  OD1 ASP A 143     -21.283  46.427 -37.976  1.00  1.40           O  
ATOM   1992  OD2 ASP A 143     -22.616  44.850 -37.423  1.00  1.40           O  
ATOM   1993  H   ASP A 143     -25.728  47.895 -39.355  1.00  1.40           H  
ATOM   1994  HA  ASP A 143     -23.828  48.216 -37.353  1.00  1.40           H  
ATOM   1995 1HB  ASP A 143     -24.504  46.030 -38.471  1.00  1.40           H  
ATOM   1996 2HB  ASP A 143     -23.444  46.442 -39.805  1.00  1.40           H  
ATOM   1997  N   ALA A 144     -21.805  49.378 -38.125  1.00  1.46           N  
ATOM   1998  CA  ALA A 144     -20.690  50.215 -38.522  1.00  1.46           C  
ATOM   1999  C   ALA A 144     -19.816  49.527 -39.555  1.00  1.46           C  
ATOM   2000  O   ALA A 144     -19.211  50.198 -40.394  1.00  1.46           O  
ATOM   2001  CB  ALA A 144     -19.851  50.569 -37.308  1.00  1.46           C  
ATOM   2002  H   ALA A 144     -21.961  49.195 -37.145  1.00  1.46           H  
ATOM   2003  HA  ALA A 144     -21.094  51.124 -38.959  1.00  1.46           H  
ATOM   2004 1HB  ALA A 144     -19.031  51.219 -37.611  1.00  1.46           H  
ATOM   2005 2HB  ALA A 144     -20.472  51.082 -36.577  1.00  1.46           H  
ATOM   2006 3HB  ALA A 144     -19.447  49.657 -36.869  1.00  1.46           H  
ATOM   2007  N   ALA A 145     -19.701  48.199 -39.501  1.00  1.48           N  
ATOM   2008  CA  ALA A 145     -18.868  47.514 -40.478  1.00  1.48           C  
ATOM   2009  C   ALA A 145     -19.402  47.753 -41.886  1.00  1.48           C  
ATOM   2010  O   ALA A 145     -18.633  47.927 -42.836  1.00  1.48           O  
ATOM   2011  CB  ALA A 145     -18.828  46.026 -40.192  1.00  1.48           C  
ATOM   2012  H   ALA A 145     -20.237  47.654 -38.814  1.00  1.48           H  
ATOM   2013  HA  ALA A 145     -17.861  47.924 -40.418  1.00  1.48           H  
ATOM   2014 1HB  ALA A 145     -18.192  45.529 -40.922  1.00  1.48           H  
ATOM   2015 2HB  ALA A 145     -18.437  45.861 -39.190  1.00  1.48           H  
ATOM   2016 3HB  ALA A 145     -19.840  45.621 -40.252  1.00  1.48           H  
ATOM   2017  N   ALA A 146     -20.733  47.747 -42.028  1.00  1.45           N  
ATOM   2018  CA  ALA A 146     -21.347  47.935 -43.330  1.00  1.45           C  
ATOM   2019  C   ALA A 146     -21.144  49.355 -43.778  1.00  1.45           C  
ATOM   2020  O   ALA A 146     -20.802  49.608 -44.931  1.00  1.45           O  
ATOM   2021  CB  ALA A 146     -22.824  47.615 -43.286  1.00  1.45           C  
ATOM   2022  H   ALA A 146     -21.328  47.675 -41.207  1.00  1.45           H  
ATOM   2023  HA  ALA A 146     -20.858  47.274 -44.043  1.00  1.45           H  
ATOM   2024 1HB  ALA A 146     -23.255  47.759 -44.275  1.00  1.45           H  
ATOM   2025 2HB  ALA A 146     -22.965  46.583 -42.973  1.00  1.45           H  
ATOM   2026 3HB  ALA A 146     -23.317  48.280 -42.576  1.00  1.45           H  
ATOM   2027  N   VAL A 147     -21.296  50.281 -42.837  1.00  1.40           N  
ATOM   2028  CA  VAL A 147     -21.168  51.696 -43.144  1.00  1.40           C  
ATOM   2029  C   VAL A 147     -19.752  51.986 -43.611  1.00  1.40           C  
ATOM   2030  O   VAL A 147     -19.541  52.678 -44.608  1.00  1.40           O  
ATOM   2031  CB  VAL A 147     -21.531  52.543 -41.921  1.00  1.40           C  
ATOM   2032  CG1 VAL A 147     -21.214  54.000 -42.184  1.00  1.40           C  
ATOM   2033  CG2 VAL A 147     -23.011  52.344 -41.595  1.00  1.40           C  
ATOM   2034  H   VAL A 147     -21.555  49.978 -41.892  1.00  1.40           H  
ATOM   2035  HA  VAL A 147     -21.858  51.944 -43.947  1.00  1.40           H  
ATOM   2036  HB  VAL A 147     -20.931  52.225 -41.076  1.00  1.40           H  
ATOM   2037 1HG1 VAL A 147     -21.462  54.589 -41.304  1.00  1.40           H  
ATOM   2038 2HG1 VAL A 147     -20.156  54.091 -42.396  1.00  1.40           H  
ATOM   2039 3HG1 VAL A 147     -21.788  54.352 -43.033  1.00  1.40           H  
ATOM   2040 1HG2 VAL A 147     -23.280  52.925 -40.714  1.00  1.40           H  
ATOM   2041 2HG2 VAL A 147     -23.616  52.664 -42.440  1.00  1.40           H  
ATOM   2042 3HG2 VAL A 147     -23.200  51.287 -41.393  1.00  1.40           H  
ATOM   2043  N   GLY A 148     -18.779  51.415 -42.906  1.00  1.34           N  
ATOM   2044  CA  GLY A 148     -17.376  51.552 -43.246  1.00  1.34           C  
ATOM   2045  C   GLY A 148     -17.138  51.087 -44.676  1.00  1.34           C  
ATOM   2046  O   GLY A 148     -16.542  51.810 -45.476  1.00  1.34           O  
ATOM   2047  H   GLY A 148     -19.021  50.864 -42.085  1.00  1.34           H  
ATOM   2048 1HA  GLY A 148     -17.072  52.592 -43.134  1.00  1.34           H  
ATOM   2049 2HA  GLY A 148     -16.780  50.955 -42.557  1.00  1.34           H  
ATOM   2050  N   ARG A 149     -17.618  49.884 -45.001  1.00  1.30           N  
ATOM   2051  CA  ARG A 149     -17.472  49.301 -46.333  1.00  1.30           C  
ATOM   2052  C   ARG A 149     -18.138  50.147 -47.430  1.00  1.30           C  
ATOM   2053  O   ARG A 149     -17.585  50.300 -48.527  1.00  1.30           O  
ATOM   2054  CB  ARG A 149     -18.068  47.905 -46.300  1.00  1.30           C  
ATOM   2055  CG  ARG A 149     -17.230  46.894 -45.521  1.00  1.30           C  
ATOM   2056  CD  ARG A 149     -17.966  45.629 -45.248  1.00  1.30           C  
ATOM   2057  NE  ARG A 149     -17.123  44.656 -44.561  1.00  1.30           N  
ATOM   2058  CZ  ARG A 149     -17.581  43.617 -43.834  1.00  1.30           C  
ATOM   2059  NH1 ARG A 149     -18.874  43.431 -43.693  1.00  1.30           N  
ATOM   2060  NH2 ARG A 149     -16.730  42.785 -43.260  1.00  1.30           N  
ATOM   2061  H   ARG A 149     -18.095  49.329 -44.284  1.00  1.30           H  
ATOM   2062  HA  ARG A 149     -16.409  49.222 -46.554  1.00  1.30           H  
ATOM   2063 1HB  ARG A 149     -19.051  47.939 -45.839  1.00  1.30           H  
ATOM   2064 2HB  ARG A 149     -18.193  47.532 -47.315  1.00  1.30           H  
ATOM   2065 1HG  ARG A 149     -16.344  46.641 -46.108  1.00  1.30           H  
ATOM   2066 2HG  ARG A 149     -16.920  47.328 -44.574  1.00  1.30           H  
ATOM   2067 1HD  ARG A 149     -18.812  45.855 -44.600  1.00  1.30           H  
ATOM   2068 2HD  ARG A 149     -18.333  45.192 -46.168  1.00  1.30           H  
ATOM   2069  HE  ARG A 149     -16.117  44.762 -44.653  1.00  1.30           H  
ATOM   2070 1HH1 ARG A 149     -19.523  44.068 -44.129  1.00  1.30           H  
ATOM   2071 2HH1 ARG A 149     -19.214  42.653 -43.143  1.00  1.30           H  
ATOM   2072 1HH2 ARG A 149     -15.734  42.926 -43.370  1.00  1.30           H  
ATOM   2073 2HH2 ARG A 149     -17.073  42.008 -42.714  1.00  1.30           H  
ATOM   2074  N   ILE A 150     -19.298  50.737 -47.137  1.00  1.27           N  
ATOM   2075  CA  ILE A 150     -19.976  51.576 -48.119  1.00  1.27           C  
ATOM   2076  C   ILE A 150     -19.143  52.812 -48.408  1.00  1.27           C  
ATOM   2077  O   ILE A 150     -18.931  53.197 -49.566  1.00  1.27           O  
ATOM   2078  CB  ILE A 150     -21.353  52.045 -47.620  1.00  1.27           C  
ATOM   2079  CG1 ILE A 150     -22.282  50.884 -47.476  1.00  1.27           C  
ATOM   2080  CG2 ILE A 150     -21.933  53.077 -48.620  1.00  1.27           C  
ATOM   2081  CD1 ILE A 150     -23.554  51.197 -46.711  1.00  1.27           C  
ATOM   2082  H   ILE A 150     -19.734  50.571 -46.226  1.00  1.27           H  
ATOM   2083  HA  ILE A 150     -20.098  51.008 -49.043  1.00  1.27           H  
ATOM   2084  HB  ILE A 150     -21.247  52.504 -46.634  1.00  1.27           H  
ATOM   2085 1HG1 ILE A 150     -22.532  50.572 -48.428  1.00  1.27           H  
ATOM   2086 2HG1 ILE A 150     -21.768  50.078 -46.996  1.00  1.27           H  
ATOM   2087 1HG2 ILE A 150     -22.908  53.417 -48.285  1.00  1.27           H  
ATOM   2088 2HG2 ILE A 150     -21.261  53.932 -48.700  1.00  1.27           H  
ATOM   2089 3HG2 ILE A 150     -22.041  52.616 -49.596  1.00  1.27           H  
ATOM   2090 1HD1 ILE A 150     -24.178  50.303 -46.671  1.00  1.27           H  
ATOM   2091 2HD1 ILE A 150     -23.306  51.510 -45.703  1.00  1.27           H  
ATOM   2092 3HD1 ILE A 150     -24.096  51.996 -47.218  1.00  1.27           H  
ATOM   2093  N   LEU A 151     -18.699  53.460 -47.332  1.00  1.25           N  
ATOM   2094  CA  LEU A 151     -17.923  54.678 -47.427  1.00  1.25           C  
ATOM   2095  C   LEU A 151     -16.554  54.455 -48.044  1.00  1.25           C  
ATOM   2096  O   LEU A 151     -16.086  55.276 -48.834  1.00  1.25           O  
ATOM   2097  CB  LEU A 151     -17.786  55.270 -46.045  1.00  1.25           C  
ATOM   2098  CG  LEU A 151     -19.066  55.792 -45.453  1.00  1.25           C  
ATOM   2099  CD1 LEU A 151     -18.817  56.158 -44.026  1.00  1.25           C  
ATOM   2100  CD2 LEU A 151     -19.541  56.985 -46.268  1.00  1.25           C  
ATOM   2101  H   LEU A 151     -18.915  53.091 -46.403  1.00  1.25           H  
ATOM   2102  HA  LEU A 151     -18.472  55.379 -48.052  1.00  1.25           H  
ATOM   2103 1HB  LEU A 151     -17.390  54.503 -45.374  1.00  1.25           H  
ATOM   2104 2HB  LEU A 151     -17.088  56.082 -46.096  1.00  1.25           H  
ATOM   2105  HG  LEU A 151     -19.823  55.009 -45.473  1.00  1.25           H  
ATOM   2106 1HD1 LEU A 151     -19.731  56.502 -43.570  1.00  1.25           H  
ATOM   2107 2HD1 LEU A 151     -18.463  55.278 -43.493  1.00  1.25           H  
ATOM   2108 3HD1 LEU A 151     -18.064  56.937 -43.984  1.00  1.25           H  
ATOM   2109 1HD2 LEU A 151     -20.458  57.372 -45.851  1.00  1.25           H  
ATOM   2110 2HD2 LEU A 151     -18.779  57.762 -46.245  1.00  1.25           H  
ATOM   2111 3HD2 LEU A 151     -19.716  56.677 -47.299  1.00  1.25           H  
ATOM   2112  N   ASP A 152     -15.919  53.326 -47.725  1.00  1.25           N  
ATOM   2113  CA  ASP A 152     -14.622  53.016 -48.297  1.00  1.25           C  
ATOM   2114  C   ASP A 152     -14.782  52.884 -49.790  1.00  1.25           C  
ATOM   2115  O   ASP A 152     -14.076  53.537 -50.557  1.00  1.25           O  
ATOM   2116  CB  ASP A 152     -14.045  51.716 -47.723  1.00  1.25           C  
ATOM   2117  CG  ASP A 152     -12.633  51.384 -48.258  1.00  1.25           C  
ATOM   2118  OD1 ASP A 152     -11.698  52.124 -47.969  1.00  1.25           O  
ATOM   2119  OD2 ASP A 152     -12.492  50.399 -48.944  1.00  1.25           O  
ATOM   2120  H   ASP A 152     -16.328  52.683 -47.052  1.00  1.25           H  
ATOM   2121  HA  ASP A 152     -13.936  53.837 -48.089  1.00  1.25           H  
ATOM   2122 1HB  ASP A 152     -14.010  51.787 -46.636  1.00  1.25           H  
ATOM   2123 2HB  ASP A 152     -14.718  50.891 -47.966  1.00  1.25           H  
ATOM   2124  N   ALA A 153     -15.735  52.056 -50.217  1.00  1.25           N  
ATOM   2125  CA  ALA A 153     -15.936  51.849 -51.634  1.00  1.25           C  
ATOM   2126  C   ALA A 153     -16.260  53.156 -52.339  1.00  1.25           C  
ATOM   2127  O   ALA A 153     -15.728  53.422 -53.422  1.00  1.25           O  
ATOM   2128  CB  ALA A 153     -17.052  50.866 -51.841  1.00  1.25           C  
ATOM   2129  H   ALA A 153     -16.318  51.541 -49.554  1.00  1.25           H  
ATOM   2130  HA  ALA A 153     -15.015  51.450 -52.055  1.00  1.25           H  
ATOM   2131 1HB  ALA A 153     -17.189  50.708 -52.897  1.00  1.25           H  
ATOM   2132 2HB  ALA A 153     -16.811  49.922 -51.351  1.00  1.25           H  
ATOM   2133 3HB  ALA A 153     -17.964  51.278 -51.410  1.00  1.25           H  
ATOM   2134  N   THR A 154     -17.058  54.016 -51.690  1.00  1.26           N  
ATOM   2135  CA  THR A 154     -17.415  55.297 -52.271  1.00  1.26           C  
ATOM   2136  C   THR A 154     -16.161  56.134 -52.482  1.00  1.26           C  
ATOM   2137  O   THR A 154     -15.933  56.666 -53.574  1.00  1.26           O  
ATOM   2138  CB  THR A 154     -18.380  56.067 -51.341  1.00  1.26           C  
ATOM   2139  OG1 THR A 154     -19.591  55.309 -51.156  1.00  1.26           O  
ATOM   2140  CG2 THR A 154     -18.721  57.443 -51.939  1.00  1.26           C  
ATOM   2141  H   THR A 154     -17.475  53.752 -50.797  1.00  1.26           H  
ATOM   2142  HA  THR A 154     -17.893  55.130 -53.234  1.00  1.26           H  
ATOM   2143  HB  THR A 154     -17.905  56.211 -50.376  1.00  1.26           H  
ATOM   2144  HG1 THR A 154     -19.360  54.433 -50.763  1.00  1.26           H  
ATOM   2145 1HG2 THR A 154     -19.393  57.976 -51.266  1.00  1.26           H  
ATOM   2146 2HG2 THR A 154     -17.808  58.018 -52.072  1.00  1.26           H  
ATOM   2147 3HG2 THR A 154     -19.206  57.312 -52.904  1.00  1.26           H  
ATOM   2148  N   ALA A 155     -15.318  56.216 -51.447  1.00  1.27           N  
ATOM   2149  CA  ALA A 155     -14.087  56.987 -51.512  1.00  1.27           C  
ATOM   2150  C   ALA A 155     -13.158  56.462 -52.606  1.00  1.27           C  
ATOM   2151  O   ALA A 155     -12.517  57.253 -53.303  1.00  1.27           O  
ATOM   2152  CB  ALA A 155     -13.393  56.954 -50.157  1.00  1.27           C  
ATOM   2153  H   ALA A 155     -15.553  55.742 -50.574  1.00  1.27           H  
ATOM   2154  HA  ALA A 155     -14.343  58.015 -51.758  1.00  1.27           H  
ATOM   2155 1HB  ALA A 155     -12.487  57.552 -50.194  1.00  1.27           H  
ATOM   2156 2HB  ALA A 155     -14.065  57.355 -49.396  1.00  1.27           H  
ATOM   2157 3HB  ALA A 155     -13.145  55.923 -49.911  1.00  1.27           H  
ATOM   2158  N   VAL A 156     -13.099  55.134 -52.776  1.00  1.28           N  
ATOM   2159  CA  VAL A 156     -12.247  54.532 -53.797  1.00  1.28           C  
ATOM   2160  C   VAL A 156     -12.754  54.866 -55.192  1.00  1.28           C  
ATOM   2161  O   VAL A 156     -11.975  55.250 -56.072  1.00  1.28           O  
ATOM   2162  CB  VAL A 156     -12.171  53.001 -53.639  1.00  1.28           C  
ATOM   2163  CG1 VAL A 156     -11.431  52.405 -54.827  1.00  1.28           C  
ATOM   2164  CG2 VAL A 156     -11.444  52.653 -52.351  1.00  1.28           C  
ATOM   2165  H   VAL A 156     -13.642  54.530 -52.155  1.00  1.28           H  
ATOM   2166  HA  VAL A 156     -11.243  54.936 -53.684  1.00  1.28           H  
ATOM   2167  HB  VAL A 156     -13.181  52.589 -53.617  1.00  1.28           H  
ATOM   2168 1HG1 VAL A 156     -11.385  51.322 -54.718  1.00  1.28           H  
ATOM   2169 2HG1 VAL A 156     -11.962  52.654 -55.746  1.00  1.28           H  
ATOM   2170 3HG1 VAL A 156     -10.421  52.810 -54.868  1.00  1.28           H  
ATOM   2171 1HG2 VAL A 156     -11.393  51.569 -52.236  1.00  1.28           H  
ATOM   2172 2HG2 VAL A 156     -10.456  53.055 -52.395  1.00  1.28           H  
ATOM   2173 3HG2 VAL A 156     -11.960  53.071 -51.506  1.00  1.28           H  
ATOM   2174  N   GLY A 157     -14.065  54.742 -55.386  1.00  1.29           N  
ATOM   2175  CA  GLY A 157     -14.692  55.042 -56.662  1.00  1.29           C  
ATOM   2176  C   GLY A 157     -14.375  56.463 -57.071  1.00  1.29           C  
ATOM   2177  O   GLY A 157     -13.886  56.714 -58.178  1.00  1.29           O  
ATOM   2178  H   GLY A 157     -14.649  54.416 -54.616  1.00  1.29           H  
ATOM   2179 1HA  GLY A 157     -14.354  54.336 -57.422  1.00  1.29           H  
ATOM   2180 2HA  GLY A 157     -15.771  54.940 -56.567  1.00  1.29           H  
ATOM   2181  N   LEU A 158     -14.635  57.396 -56.160  1.00  1.31           N  
ATOM   2182  CA  LEU A 158     -14.405  58.798 -56.435  1.00  1.31           C  
ATOM   2183  C   LEU A 158     -12.935  59.085 -56.674  1.00  1.31           C  
ATOM   2184  O   LEU A 158     -12.605  59.914 -57.519  1.00  1.31           O  
ATOM   2185  CB  LEU A 158     -14.900  59.631 -55.281  1.00  1.31           C  
ATOM   2186  CG  LEU A 158     -16.334  59.602 -55.076  1.00  1.31           C  
ATOM   2187  CD1 LEU A 158     -16.614  60.434 -53.851  1.00  1.31           C  
ATOM   2188  CD2 LEU A 158     -17.039  60.044 -56.352  1.00  1.31           C  
ATOM   2189  H   LEU A 158     -15.023  57.119 -55.257  1.00  1.31           H  
ATOM   2190  HA  LEU A 158     -14.954  59.077 -57.329  1.00  1.31           H  
ATOM   2191 1HB  LEU A 158     -14.415  59.280 -54.364  1.00  1.31           H  
ATOM   2192 2HB  LEU A 158     -14.635  60.648 -55.446  1.00  1.31           H  
ATOM   2193  HG  LEU A 158     -16.644  58.590 -54.859  1.00  1.31           H  
ATOM   2194 1HD1 LEU A 158     -17.649  60.418 -53.624  1.00  1.31           H  
ATOM   2195 2HD1 LEU A 158     -16.058  60.013 -53.023  1.00  1.31           H  
ATOM   2196 3HD1 LEU A 158     -16.294  61.460 -54.022  1.00  1.31           H  
ATOM   2197 1HD2 LEU A 158     -18.108  59.984 -56.214  1.00  1.31           H  
ATOM   2198 2HD2 LEU A 158     -16.752  61.059 -56.611  1.00  1.31           H  
ATOM   2199 3HD2 LEU A 158     -16.758  59.376 -57.150  1.00  1.31           H  
ATOM   2200  N   ALA A 159     -12.039  58.406 -55.948  1.00  1.35           N  
ATOM   2201  CA  ALA A 159     -10.620  58.616 -56.164  1.00  1.35           C  
ATOM   2202  C   ALA A 159     -10.258  58.219 -57.592  1.00  1.35           C  
ATOM   2203  O   ALA A 159      -9.497  58.923 -58.262  1.00  1.35           O  
ATOM   2204  CB  ALA A 159      -9.815  57.813 -55.159  1.00  1.35           C  
ATOM   2205  H   ALA A 159     -12.333  57.752 -55.225  1.00  1.35           H  
ATOM   2206  HA  ALA A 159     -10.405  59.672 -56.030  1.00  1.35           H  
ATOM   2207 1HB  ALA A 159      -8.779  57.989 -55.303  1.00  1.35           H  
ATOM   2208 2HB  ALA A 159     -10.091  58.120 -54.152  1.00  1.35           H  
ATOM   2209 3HB  ALA A 159     -10.029  56.758 -55.286  1.00  1.35           H  
ATOM   2210  N   GLY A 160     -10.850  57.111 -58.070  1.00  1.40           N  
ATOM   2211  CA  GLY A 160     -10.649  56.620 -59.429  1.00  1.40           C  
ATOM   2212  C   GLY A 160     -11.131  57.645 -60.454  1.00  1.40           C  
ATOM   2213  O   GLY A 160     -10.515  57.848 -61.491  1.00  1.40           O  
ATOM   2214  H   GLY A 160     -11.452  56.567 -57.447  1.00  1.40           H  
ATOM   2215 1HA  GLY A 160      -9.600  56.372 -59.600  1.00  1.40           H  
ATOM   2216 2HA  GLY A 160     -11.219  55.700 -59.543  1.00  1.40           H  
ATOM   2217  N   ILE A 161     -12.210  58.344 -60.133  1.00  1.47           N  
ATOM   2218  CA  ILE A 161     -12.724  59.370 -61.025  1.00  1.47           C  
ATOM   2219  C   ILE A 161     -11.794  60.583 -61.004  1.00  1.47           C  
ATOM   2220  O   ILE A 161     -11.406  61.103 -62.052  1.00  1.47           O  
ATOM   2221  CB  ILE A 161     -14.164  59.749 -60.646  1.00  1.47           C  
ATOM   2222  CG1 ILE A 161     -15.023  58.532 -60.881  1.00  1.47           C  
ATOM   2223  CG2 ILE A 161     -14.666  60.955 -61.481  1.00  1.47           C  
ATOM   2224  CD1 ILE A 161     -16.384  58.627 -60.338  1.00  1.47           C  
ATOM   2225  H   ILE A 161     -12.700  58.118 -59.269  1.00  1.47           H  
ATOM   2226  HA  ILE A 161     -12.739  58.974 -62.036  1.00  1.47           H  
ATOM   2227  HB  ILE A 161     -14.203  59.987 -59.586  1.00  1.47           H  
ATOM   2228 1HG1 ILE A 161     -15.080  58.347 -61.949  1.00  1.47           H  
ATOM   2229 2HG1 ILE A 161     -14.534  57.687 -60.407  1.00  1.47           H  
ATOM   2230 1HG2 ILE A 161     -15.686  61.201 -61.203  1.00  1.47           H  
ATOM   2231 2HG2 ILE A 161     -14.028  61.819 -61.294  1.00  1.47           H  
ATOM   2232 3HG2 ILE A 161     -14.632  60.704 -62.543  1.00  1.47           H  
ATOM   2233 1HD1 ILE A 161     -16.912  57.715 -60.527  1.00  1.47           H  
ATOM   2234 2HD1 ILE A 161     -16.334  58.794 -59.278  1.00  1.47           H  
ATOM   2235 3HD1 ILE A 161     -16.889  59.442 -60.817  1.00  1.47           H  
ATOM   2236  N   ALA A 162     -11.380  61.002 -59.807  1.00  1.54           N  
ATOM   2237  CA  ALA A 162     -10.482  62.140 -59.633  1.00  1.54           C  
ATOM   2238  C   ALA A 162      -9.174  61.934 -60.382  1.00  1.54           C  
ATOM   2239  O   ALA A 162      -8.634  62.862 -60.994  1.00  1.54           O  
ATOM   2240  CB  ALA A 162     -10.178  62.343 -58.161  1.00  1.54           C  
ATOM   2241  H   ALA A 162     -11.723  60.524 -58.979  1.00  1.54           H  
ATOM   2242  HA  ALA A 162     -10.974  63.026 -60.035  1.00  1.54           H  
ATOM   2243 1HB  ALA A 162      -9.520  63.201 -58.031  1.00  1.54           H  
ATOM   2244 2HB  ALA A 162     -11.099  62.512 -57.644  1.00  1.54           H  
ATOM   2245 3HB  ALA A 162      -9.690  61.460 -57.759  1.00  1.54           H  
ATOM   2246  N   ALA A 163      -8.726  60.679 -60.426  1.00  1.57           N  
ATOM   2247  CA  ALA A 163      -7.499  60.267 -61.089  1.00  1.57           C  
ATOM   2248  C   ALA A 163      -7.477  60.658 -62.562  1.00  1.57           C  
ATOM   2249  O   ALA A 163      -6.401  60.837 -63.139  1.00  1.57           O  
ATOM   2250  CB  ALA A 163      -7.340  58.761 -60.992  1.00  1.57           C  
ATOM   2251  H   ALA A 163      -9.229  59.969 -59.894  1.00  1.57           H  
ATOM   2252  HA  ALA A 163      -6.667  60.752 -60.583  1.00  1.57           H  
ATOM   2253 1HB  ALA A 163      -6.411  58.447 -61.453  1.00  1.57           H  
ATOM   2254 2HB  ALA A 163      -7.351  58.453 -59.969  1.00  1.57           H  
ATOM   2255 3HB  ALA A 163      -8.157  58.290 -61.504  1.00  1.57           H  
ATOM   2256  N   SER A 164      -8.655  60.751 -63.192  1.00  1.54           N  
ATOM   2257  CA  SER A 164      -8.726  61.067 -64.607  1.00  1.54           C  
ATOM   2258  C   SER A 164      -8.437  62.523 -64.920  1.00  1.54           C  
ATOM   2259  O   SER A 164      -8.132  62.868 -66.064  1.00  1.54           O  
ATOM   2260  CB  SER A 164     -10.124  60.816 -65.120  1.00  1.54           C  
ATOM   2261  OG  SER A 164     -11.045  61.757 -64.579  1.00  1.54           O  
ATOM   2262  H   SER A 164      -9.526  60.633 -62.673  1.00  1.54           H  
ATOM   2263  HA  SER A 164      -8.009  60.439 -65.137  1.00  1.54           H  
ATOM   2264 1HB  SER A 164     -10.108  60.916 -66.179  1.00  1.54           H  
ATOM   2265 2HB  SER A 164     -10.434  59.800 -64.875  1.00  1.54           H  
ATOM   2266  HG  SER A 164     -11.159  61.495 -63.639  1.00  1.54           H  
ATOM   2267  N   GLY A 165      -8.633  63.403 -63.939  1.00  1.45           N  
ATOM   2268  CA  GLY A 165      -8.456  64.831 -64.163  1.00  1.45           C  
ATOM   2269  C   GLY A 165      -9.594  65.459 -64.992  1.00  1.45           C  
ATOM   2270  O   GLY A 165      -9.477  66.606 -65.424  1.00  1.45           O  
ATOM   2271  H   GLY A 165      -8.847  63.077 -62.997  1.00  1.45           H  
ATOM   2272 1HA  GLY A 165      -8.396  65.330 -63.196  1.00  1.45           H  
ATOM   2273 2HA  GLY A 165      -7.505  64.999 -64.664  1.00  1.45           H  
ATOM   2274  N   ARG A 166     -10.695  64.727 -65.219  1.00  1.32           N  
ATOM   2275  CA  ARG A 166     -11.771  65.238 -66.069  1.00  1.32           C  
ATOM   2276  C   ARG A 166     -13.006  65.783 -65.347  1.00  1.32           C  
ATOM   2277  O   ARG A 166     -13.756  66.544 -65.942  1.00  1.32           O  
ATOM   2278  CB  ARG A 166     -12.221  64.149 -67.029  1.00  1.32           C  
ATOM   2279  CG  ARG A 166     -11.149  63.645 -67.978  1.00  1.32           C  
ATOM   2280  CD  ARG A 166     -10.727  64.685 -68.953  1.00  1.32           C  
ATOM   2281  NE  ARG A 166     -11.804  65.036 -69.879  1.00  1.32           N  
ATOM   2282  CZ  ARG A 166     -11.770  66.053 -70.758  1.00  1.32           C  
ATOM   2283  NH1 ARG A 166     -10.711  66.832 -70.849  1.00  1.32           N  
ATOM   2284  NH2 ARG A 166     -12.823  66.250 -71.526  1.00  1.32           N  
ATOM   2285  H   ARG A 166     -10.756  63.774 -64.861  1.00  1.32           H  
ATOM   2286  HA  ARG A 166     -11.358  66.049 -66.668  1.00  1.32           H  
ATOM   2287 1HB  ARG A 166     -12.557  63.288 -66.461  1.00  1.32           H  
ATOM   2288 2HB  ARG A 166     -13.068  64.500 -67.627  1.00  1.32           H  
ATOM   2289 1HG  ARG A 166     -10.280  63.331 -67.407  1.00  1.32           H  
ATOM   2290 2HG  ARG A 166     -11.541  62.799 -68.537  1.00  1.32           H  
ATOM   2291 1HD  ARG A 166     -10.435  65.586 -68.412  1.00  1.32           H  
ATOM   2292 2HD  ARG A 166      -9.882  64.318 -69.532  1.00  1.32           H  
ATOM   2293  HE  ARG A 166     -12.672  64.475 -69.870  1.00  1.32           H  
ATOM   2294 1HH1 ARG A 166      -9.913  66.668 -70.251  1.00  1.32           H  
ATOM   2295 2HH1 ARG A 166     -10.699  67.591 -71.515  1.00  1.32           H  
ATOM   2296 1HH2 ARG A 166     -13.628  65.613 -71.409  1.00  1.32           H  
ATOM   2297 2HH2 ARG A 166     -12.839  66.998 -72.199  1.00  1.32           H  
ATOM   2298  N   TRP A 167     -13.238  65.395 -64.095  1.00  1.17           N  
ATOM   2299  CA  TRP A 167     -14.437  65.838 -63.362  1.00  1.17           C  
ATOM   2300  C   TRP A 167     -14.147  66.526 -62.036  1.00  1.17           C  
ATOM   2301  O   TRP A 167     -13.241  66.123 -61.308  1.00  1.17           O  
ATOM   2302  CB  TRP A 167     -15.369  64.640 -63.109  1.00  1.17           C  
ATOM   2303  CG  TRP A 167     -16.098  64.170 -64.339  1.00  1.17           C  
ATOM   2304  CD1 TRP A 167     -15.598  63.439 -65.367  1.00  1.17           C  
ATOM   2305  CD2 TRP A 167     -17.510  64.373 -64.639  1.00  1.17           C  
ATOM   2306  NE1 TRP A 167     -16.567  63.215 -66.305  1.00  1.17           N  
ATOM   2307  CE2 TRP A 167     -17.756  63.771 -65.864  1.00  1.17           C  
ATOM   2308  CE3 TRP A 167     -18.559  65.007 -63.972  1.00  1.17           C  
ATOM   2309  CZ2 TRP A 167     -19.026  63.788 -66.450  1.00  1.17           C  
ATOM   2310  CZ3 TRP A 167     -19.826  65.015 -64.561  1.00  1.17           C  
ATOM   2311  CH2 TRP A 167     -20.045  64.423 -65.765  1.00  1.17           C  
ATOM   2312  H   TRP A 167     -12.579  64.781 -63.644  1.00  1.17           H  
ATOM   2313  HA  TRP A 167     -14.972  66.554 -63.990  1.00  1.17           H  
ATOM   2314 1HB  TRP A 167     -14.792  63.808 -62.711  1.00  1.17           H  
ATOM   2315 2HB  TRP A 167     -16.112  64.915 -62.355  1.00  1.17           H  
ATOM   2316  HD1 TRP A 167     -14.575  63.104 -65.448  1.00  1.17           H  
ATOM   2317  HE1 TRP A 167     -16.403  62.715 -67.200  1.00  1.17           H  
ATOM   2318  HE3 TRP A 167     -18.383  65.485 -63.016  1.00  1.17           H  
ATOM   2319  HZ2 TRP A 167     -19.235  63.325 -67.396  1.00  1.17           H  
ATOM   2320  HZ3 TRP A 167     -20.642  65.509 -64.043  1.00  1.17           H  
ATOM   2321  HH2 TRP A 167     -21.048  64.454 -66.202  1.00  1.17           H  
ATOM   2322  N   HIS A 168     -14.991  67.508 -61.704  1.00  1.03           N  
ATOM   2323  CA  HIS A 168     -14.967  68.210 -60.414  1.00  1.03           C  
ATOM   2324  C   HIS A 168     -15.901  67.503 -59.448  1.00  1.03           C  
ATOM   2325  O   HIS A 168     -17.099  67.394 -59.722  1.00  1.03           O  
ATOM   2326  CB  HIS A 168     -15.381  69.699 -60.571  1.00  1.03           C  
ATOM   2327  CG  HIS A 168     -15.378  70.543 -59.279  1.00  1.03           C  
ATOM   2328  ND1 HIS A 168     -15.912  71.829 -59.228  1.00  1.03           N  
ATOM   2329  CD2 HIS A 168     -14.944  70.281 -58.023  1.00  1.03           C  
ATOM   2330  CE1 HIS A 168     -15.798  72.306 -58.002  1.00  1.03           C  
ATOM   2331  NE2 HIS A 168     -15.220  71.393 -57.255  1.00  1.03           N  
ATOM   2332  H   HIS A 168     -15.684  67.790 -62.390  1.00  1.03           H  
ATOM   2333  HA  HIS A 168     -13.964  68.188 -59.995  1.00  1.03           H  
ATOM   2334 1HB  HIS A 168     -14.714  70.187 -61.274  1.00  1.03           H  
ATOM   2335 2HB  HIS A 168     -16.382  69.746 -60.999  1.00  1.03           H  
ATOM   2336  HD2 HIS A 168     -14.466  69.371 -57.669  1.00  1.03           H  
ATOM   2337  HE1 HIS A 168     -16.131  73.289 -57.666  1.00  1.03           H  
ATOM   2338  HE2 HIS A 168     -15.008  71.476 -56.270  1.00  1.03           H  
ATOM   2339  N   ILE A 169     -15.351  66.944 -58.376  1.00  0.92           N  
ATOM   2340  CA  ILE A 169     -16.144  66.202 -57.409  1.00  0.92           C  
ATOM   2341  C   ILE A 169     -16.550  67.105 -56.250  1.00  0.92           C  
ATOM   2342  O   ILE A 169     -15.735  67.821 -55.670  1.00  0.92           O  
ATOM   2343  CB  ILE A 169     -15.401  64.942 -56.917  1.00  0.92           C  
ATOM   2344  CG1 ILE A 169     -15.161  64.027 -58.123  1.00  0.92           C  
ATOM   2345  CG2 ILE A 169     -16.190  64.213 -55.807  1.00  0.92           C  
ATOM   2346  CD1 ILE A 169     -14.260  62.854 -57.855  1.00  0.92           C  
ATOM   2347  H   ILE A 169     -14.355  67.054 -58.205  1.00  0.92           H  
ATOM   2348  HA  ILE A 169     -17.052  65.862 -57.900  1.00  0.92           H  
ATOM   2349  HB  ILE A 169     -14.425  65.232 -56.542  1.00  0.92           H  
ATOM   2350 1HG1 ILE A 169     -16.106  63.671 -58.462  1.00  0.92           H  
ATOM   2351 2HG1 ILE A 169     -14.709  64.619 -58.923  1.00  0.92           H  
ATOM   2352 1HG2 ILE A 169     -15.635  63.334 -55.489  1.00  0.92           H  
ATOM   2353 2HG2 ILE A 169     -16.331  64.878 -54.955  1.00  0.92           H  
ATOM   2354 3HG2 ILE A 169     -17.166  63.911 -56.196  1.00  0.92           H  
ATOM   2355 1HD1 ILE A 169     -14.141  62.269 -58.759  1.00  0.92           H  
ATOM   2356 2HD1 ILE A 169     -13.296  63.215 -57.531  1.00  0.92           H  
ATOM   2357 3HD1 ILE A 169     -14.686  62.237 -57.084  1.00  0.92           H  
ATOM   2358  N   ARG A 170     -17.837  67.095 -55.968  1.00  0.84           N  
ATOM   2359  CA  ARG A 170     -18.467  67.893 -54.932  1.00  0.84           C  
ATOM   2360  C   ARG A 170     -19.232  66.996 -53.984  1.00  0.84           C  
ATOM   2361  O   ARG A 170     -19.880  66.052 -54.426  1.00  0.84           O  
ATOM   2362  CB  ARG A 170     -19.419  68.906 -55.551  1.00  0.84           C  
ATOM   2363  CG  ARG A 170     -20.175  69.757 -54.569  1.00  0.84           C  
ATOM   2364  CD  ARG A 170     -20.947  70.826 -55.236  1.00  0.84           C  
ATOM   2365  NE  ARG A 170     -21.706  71.585 -54.277  1.00  0.84           N  
ATOM   2366  CZ  ARG A 170     -22.332  72.738 -54.534  1.00  0.84           C  
ATOM   2367  NH1 ARG A 170     -22.269  73.269 -55.737  1.00  0.84           N  
ATOM   2368  NH2 ARG A 170     -23.003  73.335 -53.564  1.00  0.84           N  
ATOM   2369  H   ARG A 170     -18.429  66.484 -56.528  1.00  0.84           H  
ATOM   2370  HA  ARG A 170     -17.695  68.421 -54.372  1.00  0.84           H  
ATOM   2371 1HB  ARG A 170     -18.860  69.573 -56.208  1.00  0.84           H  
ATOM   2372 2HB  ARG A 170     -20.144  68.380 -56.169  1.00  0.84           H  
ATOM   2373 1HG  ARG A 170     -20.884  69.130 -54.019  1.00  0.84           H  
ATOM   2374 2HG  ARG A 170     -19.479  70.215 -53.868  1.00  0.84           H  
ATOM   2375 1HD  ARG A 170     -20.271  71.502 -55.757  1.00  0.84           H  
ATOM   2376 2HD  ARG A 170     -21.643  70.386 -55.949  1.00  0.84           H  
ATOM   2377  HE  ARG A 170     -21.779  71.209 -53.338  1.00  0.84           H  
ATOM   2378 1HH1 ARG A 170     -21.750  72.801 -56.469  1.00  0.84           H  
ATOM   2379 2HH1 ARG A 170     -22.731  74.143 -55.925  1.00  0.84           H  
ATOM   2380 1HH2 ARG A 170     -23.043  72.908 -52.643  1.00  0.84           H  
ATOM   2381 2HH2 ARG A 170     -23.473  74.205 -53.729  1.00  0.84           H  
ATOM   2382  N   LEU A 171     -19.135  67.255 -52.690  1.00  0.81           N  
ATOM   2383  CA  LEU A 171     -19.867  66.423 -51.750  1.00  0.81           C  
ATOM   2384  C   LEU A 171     -21.146  67.115 -51.280  1.00  0.81           C  
ATOM   2385  O   LEU A 171     -21.172  68.331 -51.072  1.00  0.81           O  
ATOM   2386  CB  LEU A 171     -18.982  66.105 -50.547  1.00  0.81           C  
ATOM   2387  CG  LEU A 171     -17.657  65.429 -50.850  1.00  0.81           C  
ATOM   2388  CD1 LEU A 171     -16.919  65.280 -49.560  1.00  0.81           C  
ATOM   2389  CD2 LEU A 171     -17.879  64.066 -51.548  1.00  0.81           C  
ATOM   2390  H   LEU A 171     -18.573  68.027 -52.359  1.00  0.81           H  
ATOM   2391  HA  LEU A 171     -20.145  65.489 -52.236  1.00  0.81           H  
ATOM   2392 1HB  LEU A 171     -18.771  67.032 -50.018  1.00  0.81           H  
ATOM   2393 2HB  LEU A 171     -19.543  65.451 -49.875  1.00  0.81           H  
ATOM   2394  HG  LEU A 171     -17.066  66.070 -51.500  1.00  0.81           H  
ATOM   2395 1HD1 LEU A 171     -15.988  64.844 -49.761  1.00  0.81           H  
ATOM   2396 2HD1 LEU A 171     -16.770  66.259 -49.108  1.00  0.81           H  
ATOM   2397 3HD1 LEU A 171     -17.483  64.646 -48.877  1.00  0.81           H  
ATOM   2398 1HD2 LEU A 171     -16.912  63.600 -51.755  1.00  0.81           H  
ATOM   2399 2HD2 LEU A 171     -18.469  63.411 -50.904  1.00  0.81           H  
ATOM   2400 3HD2 LEU A 171     -18.410  64.228 -52.484  1.00  0.81           H  
ATOM   2401  N   ILE A 172     -22.183  66.313 -51.094  1.00  0.80           N  
ATOM   2402  CA  ILE A 172     -23.484  66.710 -50.562  1.00  0.80           C  
ATOM   2403  C   ILE A 172     -23.837  65.879 -49.327  1.00  0.80           C  
ATOM   2404  O   ILE A 172     -23.665  64.663 -49.337  1.00  0.80           O  
ATOM   2405  CB  ILE A 172     -24.596  66.544 -51.629  1.00  0.80           C  
ATOM   2406  CG1 ILE A 172     -24.404  67.472 -52.815  1.00  0.80           C  
ATOM   2407  CG2 ILE A 172     -25.967  66.674 -51.033  1.00  0.80           C  
ATOM   2408  CD1 ILE A 172     -25.380  67.153 -53.922  1.00  0.80           C  
ATOM   2409  H   ILE A 172     -22.059  65.330 -51.338  1.00  0.80           H  
ATOM   2410  HA  ILE A 172     -23.440  67.758 -50.271  1.00  0.80           H  
ATOM   2411  HB  ILE A 172     -24.512  65.549 -52.038  1.00  0.80           H  
ATOM   2412 1HG1 ILE A 172     -24.556  68.508 -52.499  1.00  0.80           H  
ATOM   2413 2HG1 ILE A 172     -23.391  67.369 -53.206  1.00  0.80           H  
ATOM   2414 1HG2 ILE A 172     -26.722  66.500 -51.798  1.00  0.80           H  
ATOM   2415 2HG2 ILE A 172     -26.075  65.936 -50.254  1.00  0.80           H  
ATOM   2416 3HG2 ILE A 172     -26.092  67.657 -50.623  1.00  0.80           H  
ATOM   2417 1HD1 ILE A 172     -25.223  67.838 -54.757  1.00  0.80           H  
ATOM   2418 2HD1 ILE A 172     -25.235  66.125 -54.254  1.00  0.80           H  
ATOM   2419 3HD1 ILE A 172     -26.393  67.266 -53.546  1.00  0.80           H  
ATOM   2420  N   GLY A 173     -24.307  66.514 -48.255  1.00  0.80           N  
ATOM   2421  CA  GLY A 173     -24.712  65.732 -47.081  1.00  0.80           C  
ATOM   2422  C   GLY A 173     -23.970  66.047 -45.801  1.00  0.80           C  
ATOM   2423  O   GLY A 173     -22.979  66.792 -45.772  1.00  0.80           O  
ATOM   2424  H   GLY A 173     -24.411  67.519 -48.263  1.00  0.80           H  
ATOM   2425 1HA  GLY A 173     -25.766  65.889 -46.897  1.00  0.80           H  
ATOM   2426 2HA  GLY A 173     -24.605  64.674 -47.296  1.00  0.80           H  
ATOM   2427  N   GLU A 174     -24.458  65.474 -44.713  1.00  0.83           N  
ATOM   2428  CA  GLU A 174     -23.892  65.729 -43.407  1.00  0.83           C  
ATOM   2429  C   GLU A 174     -22.714  64.810 -43.171  1.00  0.83           C  
ATOM   2430  O   GLU A 174     -22.775  63.853 -42.403  1.00  0.83           O  
ATOM   2431  CB  GLU A 174     -24.945  65.556 -42.317  1.00  0.83           C  
ATOM   2432  CG  GLU A 174     -26.107  66.534 -42.381  1.00  0.83           C  
ATOM   2433  CD  GLU A 174     -27.117  66.340 -41.258  1.00  0.83           C  
ATOM   2434  OE1 GLU A 174     -27.786  65.332 -41.255  1.00  0.83           O  
ATOM   2435  OE2 GLU A 174     -27.215  67.198 -40.412  1.00  0.83           O  
ATOM   2436  H   GLU A 174     -25.230  64.812 -44.794  1.00  0.83           H  
ATOM   2437  HA  GLU A 174     -23.535  66.760 -43.373  1.00  0.83           H  
ATOM   2438 1HB  GLU A 174     -25.361  64.556 -42.393  1.00  0.83           H  
ATOM   2439 2HB  GLU A 174     -24.482  65.653 -41.340  1.00  0.83           H  
ATOM   2440 1HG  GLU A 174     -25.724  67.554 -42.343  1.00  0.83           H  
ATOM   2441 2HG  GLU A 174     -26.614  66.400 -43.335  1.00  0.83           H  
ATOM   2442  N   THR A 175     -21.607  65.157 -43.814  1.00  0.87           N  
ATOM   2443  CA  THR A 175     -20.398  64.342 -43.807  1.00  0.87           C  
ATOM   2444  C   THR A 175     -19.711  64.293 -42.434  1.00  0.87           C  
ATOM   2445  O   THR A 175     -18.882  63.428 -42.173  1.00  0.87           O  
ATOM   2446  CB  THR A 175     -19.445  64.783 -44.942  1.00  0.87           C  
ATOM   2447  OG1 THR A 175     -19.159  66.190 -44.829  1.00  0.87           O  
ATOM   2448  CG2 THR A 175     -20.091  64.474 -46.324  1.00  0.87           C  
ATOM   2449  H   THR A 175     -21.681  65.977 -44.418  1.00  0.87           H  
ATOM   2450  HA  THR A 175     -20.703  63.331 -44.059  1.00  0.87           H  
ATOM   2451  HB  THR A 175     -18.509  64.229 -44.859  1.00  0.87           H  
ATOM   2452  HG1 THR A 175     -19.993  66.685 -44.837  1.00  0.87           H  
ATOM   2453 1HG2 THR A 175     -19.411  64.773 -47.120  1.00  0.87           H  
ATOM   2454 2HG2 THR A 175     -20.294  63.406 -46.402  1.00  0.87           H  
ATOM   2455 3HG2 THR A 175     -21.028  65.024 -46.424  1.00  0.87           H  
ATOM   2456  N   ASP A 176     -20.168  65.134 -41.507  1.00  0.93           N  
ATOM   2457  CA  ASP A 176     -19.673  65.144 -40.136  1.00  0.93           C  
ATOM   2458  C   ASP A 176     -20.255  63.969 -39.342  1.00  0.93           C  
ATOM   2459  O   ASP A 176     -19.839  63.708 -38.214  1.00  0.93           O  
ATOM   2460  CB  ASP A 176     -20.037  66.458 -39.437  1.00  0.93           C  
ATOM   2461  CG  ASP A 176     -19.237  67.665 -39.935  1.00  0.93           C  
ATOM   2462  OD1 ASP A 176     -18.130  67.492 -40.417  1.00  0.93           O  
ATOM   2463  OD2 ASP A 176     -19.747  68.751 -39.848  1.00  0.93           O  
ATOM   2464  H   ASP A 176     -20.870  65.805 -41.781  1.00  0.93           H  
ATOM   2465  HA  ASP A 176     -18.587  65.042 -40.156  1.00  0.93           H  
ATOM   2466 1HB  ASP A 176     -21.100  66.657 -39.578  1.00  0.93           H  
ATOM   2467 2HB  ASP A 176     -19.868  66.351 -38.364  1.00  0.93           H  
ATOM   2468  N   LEU A 177     -21.221  63.254 -39.933  1.00  1.02           N  
ATOM   2469  CA  LEU A 177     -21.817  62.092 -39.295  1.00  1.02           C  
ATOM   2470  C   LEU A 177     -21.066  60.823 -39.694  1.00  1.02           C  
ATOM   2471  O   LEU A 177     -21.423  59.720 -39.273  1.00  1.02           O  
ATOM   2472  CB  LEU A 177     -23.271  61.925 -39.721  1.00  1.02           C  
ATOM   2473  CG  LEU A 177     -24.213  63.060 -39.391  1.00  1.02           C  
ATOM   2474  CD1 LEU A 177     -25.583  62.739 -39.977  1.00  1.02           C  
ATOM   2475  CD2 LEU A 177     -24.275  63.256 -37.894  1.00  1.02           C  
ATOM   2476  H   LEU A 177     -21.565  63.510 -40.859  1.00  1.02           H  
ATOM   2477  HA  LEU A 177     -21.758  62.211 -38.214  1.00  1.02           H  
ATOM   2478 1HB  LEU A 177     -23.296  61.771 -40.803  1.00  1.02           H  
ATOM   2479 2HB  LEU A 177     -23.660  61.046 -39.231  1.00  1.02           H  
ATOM   2480  HG  LEU A 177     -23.854  63.972 -39.855  1.00  1.02           H  
ATOM   2481 1HD1 LEU A 177     -26.271  63.562 -39.767  1.00  1.02           H  
ATOM   2482 2HD1 LEU A 177     -25.494  62.612 -41.054  1.00  1.02           H  
ATOM   2483 3HD1 LEU A 177     -25.963  61.822 -39.534  1.00  1.02           H  
ATOM   2484 1HD2 LEU A 177     -24.956  64.081 -37.667  1.00  1.02           H  
ATOM   2485 2HD2 LEU A 177     -24.637  62.344 -37.422  1.00  1.02           H  
ATOM   2486 3HD2 LEU A 177     -23.277  63.491 -37.520  1.00  1.02           H  
ATOM   2487  N   LEU A 178     -20.046  60.968 -40.534  1.00  1.12           N  
ATOM   2488  CA  LEU A 178     -19.303  59.827 -41.013  1.00  1.12           C  
ATOM   2489  C   LEU A 178     -18.096  59.644 -40.101  1.00  1.12           C  
ATOM   2490  O   LEU A 178     -17.694  60.593 -39.431  1.00  1.12           O  
ATOM   2491  CB  LEU A 178     -18.818  60.101 -42.426  1.00  1.12           C  
ATOM   2492  CG  LEU A 178     -19.870  60.483 -43.391  1.00  1.12           C  
ATOM   2493  CD1 LEU A 178     -19.193  60.805 -44.697  1.00  1.12           C  
ATOM   2494  CD2 LEU A 178     -20.896  59.405 -43.501  1.00  1.12           C  
ATOM   2495  H   LEU A 178     -19.762  61.891 -40.869  1.00  1.12           H  
ATOM   2496  HA  LEU A 178     -19.957  58.966 -41.002  1.00  1.12           H  
ATOM   2497 1HB  LEU A 178     -18.104  60.910 -42.384  1.00  1.12           H  
ATOM   2498 2HB  LEU A 178     -18.309  59.223 -42.813  1.00  1.12           H  
ATOM   2499  HG  LEU A 178     -20.361  61.375 -43.037  1.00  1.12           H  
ATOM   2500 1HD1 LEU A 178     -19.926  61.137 -45.407  1.00  1.12           H  
ATOM   2501 2HD1 LEU A 178     -18.470  61.605 -44.535  1.00  1.12           H  
ATOM   2502 3HD1 LEU A 178     -18.679  59.922 -45.072  1.00  1.12           H  
ATOM   2503 1HD2 LEU A 178     -21.655  59.694 -44.194  1.00  1.12           H  
ATOM   2504 2HD2 LEU A 178     -20.438  58.519 -43.840  1.00  1.12           H  
ATOM   2505 3HD2 LEU A 178     -21.339  59.240 -42.518  1.00  1.12           H  
ATOM   2506  N   PRO A 179     -17.511  58.448 -40.006  1.00  1.22           N  
ATOM   2507  CA  PRO A 179     -16.265  58.223 -39.311  1.00  1.22           C  
ATOM   2508  C   PRO A 179     -15.256  59.190 -39.923  1.00  1.22           C  
ATOM   2509  O   PRO A 179     -15.311  59.470 -41.126  1.00  1.22           O  
ATOM   2510  CB  PRO A 179     -15.987  56.742 -39.599  1.00  1.22           C  
ATOM   2511  CG  PRO A 179     -17.370  56.141 -39.818  1.00  1.22           C  
ATOM   2512  CD  PRO A 179     -18.159  57.230 -40.520  1.00  1.22           C  
ATOM   2513  HA  PRO A 179     -16.400  58.416 -38.237  1.00  1.22           H  
ATOM   2514 1HB  PRO A 179     -15.358  56.621 -40.450  1.00  1.22           H  
ATOM   2515 2HB  PRO A 179     -15.459  56.291 -38.743  1.00  1.22           H  
ATOM   2516 1HG  PRO A 179     -17.295  55.219 -40.421  1.00  1.22           H  
ATOM   2517 2HG  PRO A 179     -17.816  55.851 -38.855  1.00  1.22           H  
ATOM   2518 1HD  PRO A 179     -18.051  57.166 -41.590  1.00  1.22           H  
ATOM   2519 2HD  PRO A 179     -19.203  57.151 -40.187  1.00  1.22           H  
ATOM   2520  N   ALA A 180     -14.351  59.719 -39.107  1.00  1.30           N  
ATOM   2521  CA  ALA A 180     -13.419  60.724 -39.609  1.00  1.30           C  
ATOM   2522  C   ALA A 180     -12.555  60.252 -40.768  1.00  1.30           C  
ATOM   2523  O   ALA A 180     -12.291  61.032 -41.682  1.00  1.30           O  
ATOM   2524  CB  ALA A 180     -12.500  61.178 -38.490  1.00  1.30           C  
ATOM   2525  H   ALA A 180     -14.334  59.459 -38.131  1.00  1.30           H  
ATOM   2526  HA  ALA A 180     -14.006  61.572 -39.947  1.00  1.30           H  
ATOM   2527 1HB  ALA A 180     -11.848  61.959 -38.865  1.00  1.30           H  
ATOM   2528 2HB  ALA A 180     -13.097  61.568 -37.666  1.00  1.30           H  
ATOM   2529 3HB  ALA A 180     -11.901  60.340 -38.142  1.00  1.30           H  
ATOM   2530  N   ALA A 181     -12.113  58.999 -40.774  1.00  1.35           N  
ATOM   2531  CA  ALA A 181     -11.244  58.586 -41.872  1.00  1.35           C  
ATOM   2532  C   ALA A 181     -11.933  58.762 -43.250  1.00  1.35           C  
ATOM   2533  O   ALA A 181     -11.372  59.470 -44.095  1.00  1.35           O  
ATOM   2534  CB  ALA A 181     -10.737  57.162 -41.650  1.00  1.35           C  
ATOM   2535  H   ALA A 181     -12.358  58.363 -40.029  1.00  1.35           H  
ATOM   2536  HA  ALA A 181     -10.373  59.241 -41.867  1.00  1.35           H  
ATOM   2537 1HB  ALA A 181     -10.044  56.901 -42.451  1.00  1.35           H  
ATOM   2538 2HB  ALA A 181     -10.222  57.126 -40.705  1.00  1.35           H  
ATOM   2539 3HB  ALA A 181     -11.512  56.441 -41.620  1.00  1.35           H  
ATOM   2540  N   PRO A 182     -13.111  58.158 -43.562  1.00  1.34           N  
ATOM   2541  CA  PRO A 182     -13.798  58.387 -44.808  1.00  1.34           C  
ATOM   2542  C   PRO A 182     -14.270  59.817 -44.983  1.00  1.34           C  
ATOM   2543  O   PRO A 182     -14.370  60.279 -46.115  1.00  1.34           O  
ATOM   2544  CB  PRO A 182     -14.973  57.418 -44.748  1.00  1.34           C  
ATOM   2545  CG  PRO A 182     -15.165  57.127 -43.303  1.00  1.34           C  
ATOM   2546  CD  PRO A 182     -13.769  57.161 -42.723  1.00  1.34           C  
ATOM   2547  HA  PRO A 182     -13.131  58.105 -45.631  1.00  1.34           H  
ATOM   2548 1HB  PRO A 182     -15.859  57.898 -45.191  1.00  1.34           H  
ATOM   2549 2HB  PRO A 182     -14.759  56.519 -45.347  1.00  1.34           H  
ATOM   2550 1HG  PRO A 182     -15.838  57.876 -42.870  1.00  1.34           H  
ATOM   2551 2HG  PRO A 182     -15.657  56.152 -43.171  1.00  1.34           H  
ATOM   2552 1HD  PRO A 182     -13.804  57.447 -41.707  1.00  1.34           H  
ATOM   2553 2HD  PRO A 182     -13.312  56.179 -42.868  1.00  1.34           H  
ATOM   2554  N   ALA A 183     -14.504  60.567 -43.893  1.00  1.29           N  
ATOM   2555  CA  ALA A 183     -14.910  61.947 -44.118  1.00  1.29           C  
ATOM   2556  C   ALA A 183     -13.756  62.697 -44.760  1.00  1.29           C  
ATOM   2557  O   ALA A 183     -13.926  63.434 -45.737  1.00  1.29           O  
ATOM   2558  CB  ALA A 183     -15.309  62.626 -42.820  1.00  1.29           C  
ATOM   2559  H   ALA A 183     -14.458  60.197 -42.939  1.00  1.29           H  
ATOM   2560  HA  ALA A 183     -15.757  61.949 -44.802  1.00  1.29           H  
ATOM   2561 1HB  ALA A 183     -15.616  63.653 -43.021  1.00  1.29           H  
ATOM   2562 2HB  ALA A 183     -16.133  62.089 -42.359  1.00  1.29           H  
ATOM   2563 3HB  ALA A 183     -14.461  62.627 -42.143  1.00  1.29           H  
ATOM   2564  N   ARG A 184     -12.560  62.460 -44.222  1.00  1.22           N  
ATOM   2565  CA  ARG A 184     -11.343  63.097 -44.681  1.00  1.22           C  
ATOM   2566  C   ARG A 184     -10.988  62.648 -46.085  1.00  1.22           C  
ATOM   2567  O   ARG A 184     -10.555  63.459 -46.911  1.00  1.22           O  
ATOM   2568  CB  ARG A 184     -10.234  62.796 -43.689  1.00  1.22           C  
ATOM   2569  CG  ARG A 184     -10.420  63.529 -42.355  1.00  1.22           C  
ATOM   2570  CD  ARG A 184      -9.478  63.087 -41.300  1.00  1.22           C  
ATOM   2571  NE  ARG A 184      -9.675  63.854 -40.066  1.00  1.22           N  
ATOM   2572  CZ  ARG A 184      -9.301  63.466 -38.829  1.00  1.22           C  
ATOM   2573  NH1 ARG A 184      -8.734  62.301 -38.641  1.00  1.22           N  
ATOM   2574  NH2 ARG A 184      -9.519  64.263 -37.798  1.00  1.22           N  
ATOM   2575  H   ARG A 184     -12.495  61.825 -43.422  1.00  1.22           H  
ATOM   2576  HA  ARG A 184     -11.506  64.173 -44.693  1.00  1.22           H  
ATOM   2577 1HB  ARG A 184     -10.210  61.726 -43.481  1.00  1.22           H  
ATOM   2578 2HB  ARG A 184      -9.271  63.075 -44.110  1.00  1.22           H  
ATOM   2579 1HG  ARG A 184     -10.267  64.595 -42.514  1.00  1.22           H  
ATOM   2580 2HG  ARG A 184     -11.434  63.367 -41.995  1.00  1.22           H  
ATOM   2581 1HD  ARG A 184      -9.642  62.030 -41.080  1.00  1.22           H  
ATOM   2582 2HD  ARG A 184      -8.458  63.239 -41.641  1.00  1.22           H  
ATOM   2583  HE  ARG A 184     -10.111  64.761 -40.154  1.00  1.22           H  
ATOM   2584 1HH1 ARG A 184      -8.586  61.686 -39.426  1.00  1.22           H  
ATOM   2585 2HH1 ARG A 184      -8.462  62.018 -37.709  1.00  1.22           H  
ATOM   2586 1HH2 ARG A 184      -9.961  65.162 -37.938  1.00  1.22           H  
ATOM   2587 2HH2 ARG A 184      -9.244  63.976 -36.870  1.00  1.22           H  
ATOM   2588  N   ARG A 185     -11.201  61.366 -46.382  1.00  1.16           N  
ATOM   2589  CA  ARG A 185     -10.901  60.866 -47.714  1.00  1.16           C  
ATOM   2590  C   ARG A 185     -11.869  61.401 -48.759  1.00  1.16           C  
ATOM   2591  O   ARG A 185     -11.451  61.822 -49.838  1.00  1.16           O  
ATOM   2592  CB  ARG A 185     -10.917  59.359 -47.713  1.00  1.16           C  
ATOM   2593  CG  ARG A 185      -9.756  58.717 -46.989  1.00  1.16           C  
ATOM   2594  CD  ARG A 185      -9.975  57.282 -46.762  1.00  1.16           C  
ATOM   2595  NE  ARG A 185     -10.098  56.525 -48.001  1.00  1.16           N  
ATOM   2596  CZ  ARG A 185     -10.507  55.244 -48.048  1.00  1.16           C  
ATOM   2597  NH1 ARG A 185     -10.805  54.607 -46.946  1.00  1.16           N  
ATOM   2598  NH2 ARG A 185     -10.628  54.599 -49.179  1.00  1.16           N  
ATOM   2599  H   ARG A 185     -11.535  60.727 -45.657  1.00  1.16           H  
ATOM   2600  HA  ARG A 185      -9.906  61.195 -47.986  1.00  1.16           H  
ATOM   2601 1HB  ARG A 185     -11.833  59.015 -47.256  1.00  1.16           H  
ATOM   2602 2HB  ARG A 185     -10.910  58.998 -48.739  1.00  1.16           H  
ATOM   2603 1HG  ARG A 185      -8.850  58.835 -47.583  1.00  1.16           H  
ATOM   2604 2HG  ARG A 185      -9.623  59.200 -46.020  1.00  1.16           H  
ATOM   2605 1HD  ARG A 185      -9.135  56.879 -46.198  1.00  1.16           H  
ATOM   2606 2HD  ARG A 185     -10.892  57.149 -46.186  1.00  1.16           H  
ATOM   2607  HE  ARG A 185      -9.887  56.988 -48.875  1.00  1.16           H  
ATOM   2608 1HH1 ARG A 185     -10.730  55.060 -46.049  1.00  1.16           H  
ATOM   2609 2HH1 ARG A 185     -11.128  53.628 -47.029  1.00  1.16           H  
ATOM   2610 1HH2 ARG A 185     -10.435  55.062 -50.056  1.00  1.16           H  
ATOM   2611 2HH2 ARG A 185     -10.951  53.614 -49.118  1.00  1.16           H  
ATOM   2612  N   LEU A 186     -13.162  61.470 -48.445  1.00  1.11           N  
ATOM   2613  CA  LEU A 186     -14.094  61.991 -49.434  1.00  1.11           C  
ATOM   2614  C   LEU A 186     -13.776  63.447 -49.727  1.00  1.11           C  
ATOM   2615  O   LEU A 186     -13.801  63.879 -50.886  1.00  1.11           O  
ATOM   2616  CB  LEU A 186     -15.533  61.894 -48.914  1.00  1.11           C  
ATOM   2617  CG  LEU A 186     -16.139  60.489 -48.789  1.00  1.11           C  
ATOM   2618  CD1 LEU A 186     -17.455  60.588 -48.032  1.00  1.11           C  
ATOM   2619  CD2 LEU A 186     -16.361  59.918 -50.167  1.00  1.11           C  
ATOM   2620  H   LEU A 186     -13.508  61.130 -47.547  1.00  1.11           H  
ATOM   2621  HA  LEU A 186     -13.996  61.415 -50.353  1.00  1.11           H  
ATOM   2622 1HB  LEU A 186     -15.568  62.356 -47.923  1.00  1.11           H  
ATOM   2623 2HB  LEU A 186     -16.172  62.453 -49.574  1.00  1.11           H  
ATOM   2624  HG  LEU A 186     -15.466  59.841 -48.239  1.00  1.11           H  
ATOM   2625 1HD1 LEU A 186     -17.895  59.596 -47.933  1.00  1.11           H  
ATOM   2626 2HD1 LEU A 186     -17.260  61.002 -47.041  1.00  1.11           H  
ATOM   2627 3HD1 LEU A 186     -18.137  61.241 -48.571  1.00  1.11           H  
ATOM   2628 1HD2 LEU A 186     -16.790  58.920 -50.077  1.00  1.11           H  
ATOM   2629 2HD2 LEU A 186     -17.042  60.561 -50.725  1.00  1.11           H  
ATOM   2630 3HD2 LEU A 186     -15.408  59.859 -50.684  1.00  1.11           H  
ATOM   2631  N   ARG A 187     -13.454  64.204 -48.669  1.00  1.09           N  
ATOM   2632  CA  ARG A 187     -13.145  65.615 -48.809  1.00  1.09           C  
ATOM   2633  C   ARG A 187     -11.843  65.818 -49.557  1.00  1.09           C  
ATOM   2634  O   ARG A 187     -11.756  66.698 -50.410  1.00  1.09           O  
ATOM   2635  CB  ARG A 187     -13.080  66.255 -47.439  1.00  1.09           C  
ATOM   2636  CG  ARG A 187     -14.428  66.362 -46.756  1.00  1.09           C  
ATOM   2637  CD  ARG A 187     -14.308  66.798 -45.351  1.00  1.09           C  
ATOM   2638  NE  ARG A 187     -15.600  66.826 -44.707  1.00  1.09           N  
ATOM   2639  CZ  ARG A 187     -15.819  67.062 -43.403  1.00  1.09           C  
ATOM   2640  NH1 ARG A 187     -14.825  67.302 -42.577  1.00  1.09           N  
ATOM   2641  NH2 ARG A 187     -17.048  67.054 -42.964  1.00  1.09           N  
ATOM   2642  H   ARG A 187     -13.458  63.799 -47.730  1.00  1.09           H  
ATOM   2643  HA  ARG A 187     -13.944  66.091 -49.374  1.00  1.09           H  
ATOM   2644 1HB  ARG A 187     -12.431  65.660 -46.795  1.00  1.09           H  
ATOM   2645 2HB  ARG A 187     -12.650  67.253 -47.517  1.00  1.09           H  
ATOM   2646 1HG  ARG A 187     -15.030  67.101 -47.281  1.00  1.09           H  
ATOM   2647 2HG  ARG A 187     -14.940  65.403 -46.788  1.00  1.09           H  
ATOM   2648 1HD  ARG A 187     -13.670  66.096 -44.810  1.00  1.09           H  
ATOM   2649 2HD  ARG A 187     -13.877  67.797 -45.306  1.00  1.09           H  
ATOM   2650  HE  ARG A 187     -16.413  66.650 -45.285  1.00  1.09           H  
ATOM   2651 1HH1 ARG A 187     -13.877  67.310 -42.916  1.00  1.09           H  
ATOM   2652 2HH1 ARG A 187     -15.019  67.480 -41.598  1.00  1.09           H  
ATOM   2653 1HH2 ARG A 187     -17.803  66.861 -43.607  1.00  1.09           H  
ATOM   2654 2HH2 ARG A 187     -17.256  67.245 -41.974  1.00  1.09           H  
ATOM   2655  N   SER A 188     -10.844  64.970 -49.290  1.00  1.09           N  
ATOM   2656  CA  SER A 188      -9.568  65.094 -49.970  1.00  1.09           C  
ATOM   2657  C   SER A 188      -9.753  64.853 -51.456  1.00  1.09           C  
ATOM   2658  O   SER A 188      -9.221  65.596 -52.283  1.00  1.09           O  
ATOM   2659  CB  SER A 188      -8.575  64.114 -49.392  1.00  1.09           C  
ATOM   2660  OG  SER A 188      -8.297  64.433 -48.053  1.00  1.09           O  
ATOM   2661  H   SER A 188     -10.945  64.258 -48.570  1.00  1.09           H  
ATOM   2662  HA  SER A 188      -9.192  66.107 -49.825  1.00  1.09           H  
ATOM   2663 1HB  SER A 188      -8.980  63.104 -49.451  1.00  1.09           H  
ATOM   2664 2HB  SER A 188      -7.658  64.137 -49.977  1.00  1.09           H  
ATOM   2665  HG  SER A 188      -9.136  64.270 -47.567  1.00  1.09           H  
ATOM   2666  N   VAL A 189     -10.562  63.855 -51.811  1.00  1.11           N  
ATOM   2667  CA  VAL A 189     -10.802  63.601 -53.217  1.00  1.11           C  
ATOM   2668  C   VAL A 189     -11.480  64.802 -53.840  1.00  1.11           C  
ATOM   2669  O   VAL A 189     -11.092  65.259 -54.913  1.00  1.11           O  
ATOM   2670  CB  VAL A 189     -11.671  62.361 -53.434  1.00  1.11           C  
ATOM   2671  CG1 VAL A 189     -12.056  62.282 -54.868  1.00  1.11           C  
ATOM   2672  CG2 VAL A 189     -10.897  61.091 -53.062  1.00  1.11           C  
ATOM   2673  H   VAL A 189     -10.986  63.255 -51.101  1.00  1.11           H  
ATOM   2674  HA  VAL A 189      -9.848  63.442 -53.713  1.00  1.11           H  
ATOM   2675  HB  VAL A 189     -12.576  62.439 -52.826  1.00  1.11           H  
ATOM   2676 1HG1 VAL A 189     -12.651  61.420 -55.021  1.00  1.11           H  
ATOM   2677 2HG1 VAL A 189     -12.615  63.173 -55.153  1.00  1.11           H  
ATOM   2678 3HG1 VAL A 189     -11.159  62.206 -55.451  1.00  1.11           H  
ATOM   2679 1HG2 VAL A 189     -11.533  60.216 -53.228  1.00  1.11           H  
ATOM   2680 2HG2 VAL A 189     -10.006  61.015 -53.681  1.00  1.11           H  
ATOM   2681 3HG2 VAL A 189     -10.607  61.131 -52.021  1.00  1.11           H  
ATOM   2682  N   ALA A 190     -12.480  65.357 -53.160  1.00  1.17           N  
ATOM   2683  CA  ALA A 190     -13.136  66.522 -53.718  1.00  1.17           C  
ATOM   2684  C   ALA A 190     -12.144  67.687 -53.916  1.00  1.17           C  
ATOM   2685  O   ALA A 190     -12.053  68.251 -55.015  1.00  1.17           O  
ATOM   2686  CB  ALA A 190     -14.276  66.946 -52.798  1.00  1.17           C  
ATOM   2687  H   ALA A 190     -12.800  64.958 -52.275  1.00  1.17           H  
ATOM   2688  HA  ALA A 190     -13.541  66.256 -54.690  1.00  1.17           H  
ATOM   2689 1HB  ALA A 190     -14.787  67.804 -53.228  1.00  1.17           H  
ATOM   2690 2HB  ALA A 190     -14.972  66.118 -52.692  1.00  1.17           H  
ATOM   2691 3HB  ALA A 190     -13.877  67.214 -51.822  1.00  1.17           H  
ATOM   2692  N   ASP A 191     -11.292  67.965 -52.916  1.00  1.28           N  
ATOM   2693  CA  ASP A 191     -10.336  69.071 -53.033  1.00  1.28           C  
ATOM   2694  C   ASP A 191      -9.347  68.877 -54.181  1.00  1.28           C  
ATOM   2695  O   ASP A 191      -9.031  69.821 -54.910  1.00  1.28           O  
ATOM   2696  CB  ASP A 191      -9.558  69.278 -51.729  1.00  1.28           C  
ATOM   2697  CG  ASP A 191     -10.392  69.912 -50.591  1.00  1.28           C  
ATOM   2698  OD1 ASP A 191     -11.470  70.399 -50.854  1.00  1.28           O  
ATOM   2699  OD2 ASP A 191      -9.912  69.937 -49.477  1.00  1.28           O  
ATOM   2700  H   ASP A 191     -11.355  67.443 -52.042  1.00  1.28           H  
ATOM   2701  HA  ASP A 191     -10.901  69.980 -53.228  1.00  1.28           H  
ATOM   2702 1HB  ASP A 191      -9.189  68.308 -51.384  1.00  1.28           H  
ATOM   2703 2HB  ASP A 191      -8.691  69.906 -51.920  1.00  1.28           H  
ATOM   2704  N   ARG A 192      -8.930  67.634 -54.403  1.00  1.46           N  
ATOM   2705  CA  ARG A 192      -7.984  67.273 -55.456  1.00  1.46           C  
ATOM   2706  C   ARG A 192      -8.506  67.544 -56.866  1.00  1.46           C  
ATOM   2707  O   ARG A 192      -7.723  67.587 -57.818  1.00  1.46           O  
ATOM   2708  CB  ARG A 192      -7.594  65.806 -55.328  1.00  1.46           C  
ATOM   2709  CG  ARG A 192      -6.664  65.484 -54.139  1.00  1.46           C  
ATOM   2710  CD  ARG A 192      -6.499  64.010 -53.932  1.00  1.46           C  
ATOM   2711  NE  ARG A 192      -5.611  63.708 -52.808  1.00  1.46           N  
ATOM   2712  CZ  ARG A 192      -5.510  62.502 -52.202  1.00  1.46           C  
ATOM   2713  NH1 ARG A 192      -6.253  61.493 -52.604  1.00  1.46           N  
ATOM   2714  NH2 ARG A 192      -4.663  62.339 -51.202  1.00  1.46           N  
ATOM   2715  H   ARG A 192      -9.245  66.896 -53.772  1.00  1.46           H  
ATOM   2716  HA  ARG A 192      -7.084  67.868 -55.310  1.00  1.46           H  
ATOM   2717 1HB  ARG A 192      -8.496  65.207 -55.207  1.00  1.46           H  
ATOM   2718 2HB  ARG A 192      -7.103  65.477 -56.241  1.00  1.46           H  
ATOM   2719 1HG  ARG A 192      -5.679  65.896 -54.350  1.00  1.46           H  
ATOM   2720 2HG  ARG A 192      -7.042  65.936 -53.232  1.00  1.46           H  
ATOM   2721 1HD  ARG A 192      -7.470  63.570 -53.721  1.00  1.46           H  
ATOM   2722 2HD  ARG A 192      -6.082  63.558 -54.830  1.00  1.46           H  
ATOM   2723  HE  ARG A 192      -5.019  64.455 -52.467  1.00  1.46           H  
ATOM   2724 1HH1 ARG A 192      -6.900  61.618 -53.369  1.00  1.46           H  
ATOM   2725 2HH1 ARG A 192      -6.180  60.591 -52.145  1.00  1.46           H  
ATOM   2726 1HH2 ARG A 192      -4.092  63.113 -50.890  1.00  1.46           H  
ATOM   2727 2HH2 ARG A 192      -4.585  61.439 -50.749  1.00  1.46           H  
ATOM   2728  N   THR A 193      -9.823  67.686 -57.013  1.00  1.73           N  
ATOM   2729  CA  THR A 193     -10.433  67.912 -58.308  1.00  1.73           C  
ATOM   2730  C   THR A 193     -10.999  69.318 -58.430  1.00  1.73           C  
ATOM   2731  O   THR A 193     -11.675  69.635 -59.409  1.00  1.73           O  
ATOM   2732  CB  THR A 193     -11.599  66.962 -58.524  1.00  1.73           C  
ATOM   2733  OG1 THR A 193     -12.610  67.222 -57.544  1.00  1.73           O  
ATOM   2734  CG2 THR A 193     -11.164  65.557 -58.394  1.00  1.73           C  
ATOM   2735  H   THR A 193     -10.437  67.666 -56.195  1.00  1.73           H  
ATOM   2736  HA  THR A 193      -9.686  67.769 -59.086  1.00  1.73           H  
ATOM   2737  HB  THR A 193     -11.999  67.118 -59.503  1.00  1.73           H  
ATOM   2738  HG1 THR A 193     -12.193  67.506 -56.686  1.00  1.73           H  
ATOM   2739 1HG2 THR A 193     -12.015  64.909 -58.558  1.00  1.73           H  
ATOM   2740 2HG2 THR A 193     -10.396  65.350 -59.137  1.00  1.73           H  
ATOM   2741 3HG2 THR A 193     -10.763  65.390 -57.399  1.00  1.73           H  
ATOM   2742  N   ALA A 194     -10.796  70.143 -57.412  1.00  2.04           N  
ATOM   2743  CA  ALA A 194     -11.439  71.441 -57.397  1.00  2.04           C  
ATOM   2744  C   ALA A 194     -11.058  72.334 -58.572  1.00  2.04           C  
ATOM   2745  O   ALA A 194      -9.897  72.408 -58.989  1.00  2.04           O  
ATOM   2746  CB  ALA A 194     -11.119  72.140 -56.093  1.00  2.04           C  
ATOM   2747  H   ALA A 194     -10.200  69.874 -56.627  1.00  2.04           H  
ATOM   2748  HA  ALA A 194     -12.504  71.279 -57.445  1.00  2.04           H  
ATOM   2749 1HB  ALA A 194     -11.640  73.095 -56.056  1.00  2.04           H  
ATOM   2750 2HB  ALA A 194     -11.440  71.510 -55.262  1.00  2.04           H  
ATOM   2751 3HB  ALA A 194     -10.045  72.306 -56.025  1.00  2.04           H  
ATOM   2752  N   THR A 195     -12.070  73.038 -59.082  1.00  2.30           N  
ATOM   2753  CA  THR A 195     -11.986  74.076 -60.116  1.00  2.30           C  
ATOM   2754  C   THR A 195     -11.490  73.675 -61.518  1.00  2.30           C  
ATOM   2755  O   THR A 195     -12.170  73.910 -62.517  1.00  2.30           O  
ATOM   2756  CB  THR A 195     -11.115  75.240 -59.612  1.00  2.30           C  
ATOM   2757  OG1 THR A 195     -11.706  75.790 -58.425  1.00  2.30           O  
ATOM   2758  CG2 THR A 195     -11.020  76.328 -60.674  1.00  2.30           C  
ATOM   2759  H   THR A 195     -12.988  72.853 -58.700  1.00  2.30           H  
ATOM   2760  HA  THR A 195     -12.997  74.464 -60.248  1.00  2.30           H  
ATOM   2761  HB  THR A 195     -10.114  74.886 -59.381  1.00  2.30           H  
ATOM   2762  HG1 THR A 195     -11.169  76.521 -58.111  1.00  2.30           H  
ATOM   2763 1HG2 THR A 195     -10.407  77.146 -60.300  1.00  2.30           H  
ATOM   2764 2HG2 THR A 195     -10.567  75.921 -61.577  1.00  2.30           H  
ATOM   2765 3HG2 THR A 195     -12.017  76.697 -60.906  1.00  2.30           H  
ATOM   2766  N   GLY A 196     -10.309  73.076 -61.607  1.00  2.37           N  
ATOM   2767  CA  GLY A 196      -9.661  72.787 -62.893  1.00  2.37           C  
ATOM   2768  C   GLY A 196     -10.193  71.603 -63.713  1.00  2.37           C  
ATOM   2769  O   GLY A 196      -9.415  70.747 -64.134  1.00  2.37           O  
ATOM   2770  H   GLY A 196      -9.838  72.853 -60.735  1.00  2.37           H  
ATOM   2771 1HA  GLY A 196      -9.717  73.684 -63.509  1.00  2.37           H  
ATOM   2772 2HA  GLY A 196      -8.601  72.625 -62.706  1.00  2.37           H  
ATOM   2773  N   SER A 197     -11.500  71.565 -63.960  1.00  2.21           N  
ATOM   2774  CA  SER A 197     -12.094  70.505 -64.779  1.00  2.21           C  
ATOM   2775  C   SER A 197     -13.515  70.885 -65.233  1.00  2.21           C  
ATOM   2776  O   SER A 197     -14.149  71.729 -64.600  1.00  2.21           O  
ATOM   2777  CB  SER A 197     -12.154  69.223 -63.977  1.00  2.21           C  
ATOM   2778  OG  SER A 197     -13.060  69.356 -62.950  1.00  2.21           O  
ATOM   2779  H   SER A 197     -12.061  72.324 -63.578  1.00  2.21           H  
ATOM   2780  HA  SER A 197     -11.451  70.362 -65.645  1.00  2.21           H  
ATOM   2781 1HB  SER A 197     -12.449  68.408 -64.602  1.00  2.21           H  
ATOM   2782 2HB  SER A 197     -11.176  68.981 -63.571  1.00  2.21           H  
ATOM   2783  HG  SER A 197     -13.908  69.493 -63.385  1.00  2.21           H  
ATOM   2784  N   PRO A 198     -14.030  70.316 -66.336  1.00  1.87           N  
ATOM   2785  CA  PRO A 198     -15.413  70.411 -66.778  1.00  1.87           C  
ATOM   2786  C   PRO A 198     -16.366  69.538 -65.963  1.00  1.87           C  
ATOM   2787  O   PRO A 198     -15.958  68.523 -65.402  1.00  1.87           O  
ATOM   2788  CB  PRO A 198     -15.324  69.947 -68.237  1.00  1.87           C  
ATOM   2789  CG  PRO A 198     -14.152  68.991 -68.263  1.00  1.87           C  
ATOM   2790  CD  PRO A 198     -13.152  69.571 -67.276  1.00  1.87           C  
ATOM   2791  HA  PRO A 198     -15.728  71.466 -66.727  1.00  1.87           H  
ATOM   2792 1HB  PRO A 198     -16.268  69.465 -68.530  1.00  1.87           H  
ATOM   2793 2HB  PRO A 198     -15.183  70.810 -68.901  1.00  1.87           H  
ATOM   2794 1HG  PRO A 198     -14.487  67.979 -67.971  1.00  1.87           H  
ATOM   2795 2HG  PRO A 198     -13.747  68.905 -69.282  1.00  1.87           H  
ATOM   2796 1HD  PRO A 198     -12.632  68.740 -66.794  1.00  1.87           H  
ATOM   2797 2HD  PRO A 198     -12.460  70.258 -67.786  1.00  1.87           H  
ATOM   2798  N   GLY A 199     -17.643  69.903 -65.954  1.00  1.48           N  
ATOM   2799  CA  GLY A 199     -18.690  69.049 -65.397  1.00  1.48           C  
ATOM   2800  C   GLY A 199     -18.710  69.022 -63.877  1.00  1.48           C  
ATOM   2801  O   GLY A 199     -17.853  69.609 -63.202  1.00  1.48           O  
ATOM   2802  H   GLY A 199     -17.913  70.776 -66.384  1.00  1.48           H  
ATOM   2803 1HA  GLY A 199     -19.659  69.395 -65.760  1.00  1.48           H  
ATOM   2804 2HA  GLY A 199     -18.567  68.033 -65.773  1.00  1.48           H  
ATOM   2805  N   THR A 200     -19.721  68.384 -63.316  1.00  1.16           N  
ATOM   2806  CA  THR A 200     -19.702  68.204 -61.873  1.00  1.16           C  
ATOM   2807  C   THR A 200     -20.285  66.866 -61.430  1.00  1.16           C  
ATOM   2808  O   THR A 200     -21.360  66.469 -61.880  1.00  1.16           O  
ATOM   2809  CB  THR A 200     -20.386  69.374 -61.166  1.00  1.16           C  
ATOM   2810  OG1 THR A 200     -19.722  70.586 -61.561  1.00  1.16           O  
ATOM   2811  CG2 THR A 200     -20.282  69.208 -59.641  1.00  1.16           C  
ATOM   2812  H   THR A 200     -20.448  67.991 -63.912  1.00  1.16           H  
ATOM   2813  HA  THR A 200     -18.663  68.211 -61.549  1.00  1.16           H  
ATOM   2814  HB  THR A 200     -21.429  69.425 -61.443  1.00  1.16           H  
ATOM   2815  HG1 THR A 200     -18.812  70.359 -61.896  1.00  1.16           H  
ATOM   2816 1HG2 THR A 200     -20.756  70.052 -59.145  1.00  1.16           H  
ATOM   2817 2HG2 THR A 200     -20.778  68.294 -59.341  1.00  1.16           H  
ATOM   2818 3HG2 THR A 200     -19.229  69.160 -59.350  1.00  1.16           H  
ATOM   2819  N   LEU A 201     -19.570  66.192 -60.535  1.00  0.93           N  
ATOM   2820  CA  LEU A 201     -20.036  64.956 -59.927  1.00  0.93           C  
ATOM   2821  C   LEU A 201     -20.361  65.211 -58.470  1.00  0.93           C  
ATOM   2822  O   LEU A 201     -19.472  65.477 -57.660  1.00  0.93           O  
ATOM   2823  CB  LEU A 201     -18.999  63.839 -60.057  1.00  0.93           C  
ATOM   2824  CG  LEU A 201     -19.347  62.517 -59.351  1.00  0.93           C  
ATOM   2825  CD1 LEU A 201     -20.610  61.954 -59.934  1.00  0.93           C  
ATOM   2826  CD2 LEU A 201     -18.208  61.556 -59.526  1.00  0.93           C  
ATOM   2827  H   LEU A 201     -18.679  66.586 -60.234  1.00  0.93           H  
ATOM   2828  HA  LEU A 201     -20.942  64.638 -60.434  1.00  0.93           H  
ATOM   2829 1HB  LEU A 201     -18.869  63.614 -61.117  1.00  0.93           H  
ATOM   2830 2HB  LEU A 201     -18.056  64.199 -59.666  1.00  0.93           H  
ATOM   2831  HG  LEU A 201     -19.518  62.693 -58.293  1.00  0.93           H  
ATOM   2832 1HD1 LEU A 201     -20.850  61.022 -59.436  1.00  0.93           H  
ATOM   2833 2HD1 LEU A 201     -21.417  62.658 -59.784  1.00  0.93           H  
ATOM   2834 3HD1 LEU A 201     -20.477  61.781 -60.988  1.00  0.93           H  
ATOM   2835 1HD2 LEU A 201     -18.449  60.611 -59.039  1.00  0.93           H  
ATOM   2836 2HD2 LEU A 201     -18.055  61.397 -60.583  1.00  0.93           H  
ATOM   2837 3HD2 LEU A 201     -17.307  61.951 -59.097  1.00  0.93           H  
ATOM   2838  N   ASN A 202     -21.642  65.176 -58.165  1.00  0.81           N  
ATOM   2839  CA  ASN A 202     -22.150  65.489 -56.845  1.00  0.81           C  
ATOM   2840  C   ASN A 202     -22.370  64.201 -56.098  1.00  0.81           C  
ATOM   2841  O   ASN A 202     -23.117  63.346 -56.572  1.00  0.81           O  
ATOM   2842  CB  ASN A 202     -23.429  66.256 -56.948  1.00  0.81           C  
ATOM   2843  CG  ASN A 202     -23.281  67.487 -57.670  1.00  0.81           C  
ATOM   2844  OD1 ASN A 202     -22.432  68.339 -57.398  1.00  0.81           O  
ATOM   2845  ND2 ASN A 202     -24.107  67.606 -58.650  1.00  0.81           N  
ATOM   2846  H   ASN A 202     -22.302  64.914 -58.899  1.00  0.81           H  
ATOM   2847  HA  ASN A 202     -21.413  66.079 -56.305  1.00  0.81           H  
ATOM   2848 1HB  ASN A 202     -24.184  65.658 -57.433  1.00  0.81           H  
ATOM   2849 2HB  ASN A 202     -23.763  66.471 -55.971  1.00  0.81           H  
ATOM   2850 1HD2 ASN A 202     -24.079  68.411 -59.243  1.00  0.81           H  
ATOM   2851 2HD2 ASN A 202     -24.806  66.877 -58.800  1.00  0.81           H  
ATOM   2852  N   VAL A 203     -21.690  64.006 -54.986  1.00  0.75           N  
ATOM   2853  CA  VAL A 203     -21.843  62.730 -54.326  1.00  0.75           C  
ATOM   2854  C   VAL A 203     -22.525  62.922 -52.995  1.00  0.75           C  
ATOM   2855  O   VAL A 203     -21.992  63.564 -52.084  1.00  0.75           O  
ATOM   2856  CB  VAL A 203     -20.491  62.112 -54.086  1.00  0.75           C  
ATOM   2857  CG1 VAL A 203     -20.697  60.724 -53.469  1.00  0.75           C  
ATOM   2858  CG2 VAL A 203     -19.715  62.163 -55.361  1.00  0.75           C  
ATOM   2859  H   VAL A 203     -21.070  64.729 -54.628  1.00  0.75           H  
ATOM   2860  HA  VAL A 203     -22.447  62.062 -54.941  1.00  0.75           H  
ATOM   2861  HB  VAL A 203     -19.967  62.700 -53.343  1.00  0.75           H  
ATOM   2862 1HG1 VAL A 203     -19.763  60.254 -53.240  1.00  0.75           H  
ATOM   2863 2HG1 VAL A 203     -21.270  60.820 -52.577  1.00  0.75           H  
ATOM   2864 3HG1 VAL A 203     -21.251  60.100 -54.178  1.00  0.75           H  
ATOM   2865 1HG2 VAL A 203     -18.754  61.779 -55.180  1.00  0.75           H  
ATOM   2866 2HG2 VAL A 203     -20.225  61.580 -56.128  1.00  0.75           H  
ATOM   2867 3HG2 VAL A 203     -19.621  63.202 -55.688  1.00  0.75           H  
ATOM   2868  N   ALA A 204     -23.708  62.359 -52.886  1.00  0.73           N  
ATOM   2869  CA  ALA A 204     -24.510  62.518 -51.703  1.00  0.73           C  
ATOM   2870  C   ALA A 204     -24.271  61.371 -50.719  1.00  0.73           C  
ATOM   2871  O   ALA A 204     -24.537  60.182 -51.002  1.00  0.73           O  
ATOM   2872  CB  ALA A 204     -25.956  62.666 -52.106  1.00  0.73           C  
ATOM   2873  H   ALA A 204     -24.070  61.819 -53.664  1.00  0.73           H  
ATOM   2874  HA  ALA A 204     -24.207  63.426 -51.214  1.00  0.73           H  
ATOM   2875 1HB  ALA A 204     -26.563  62.828 -51.228  1.00  0.73           H  
ATOM   2876 2HB  ALA A 204     -26.059  63.520 -52.780  1.00  0.73           H  
ATOM   2877 3HB  ALA A 204     -26.263  61.782 -52.606  1.00  0.73           H  
ATOM   2878  N   VAL A 205     -23.678  61.755 -49.593  1.00  0.73           N  
ATOM   2879  CA  VAL A 205     -23.290  60.856 -48.518  1.00  0.73           C  
ATOM   2880  C   VAL A 205     -23.850  61.401 -47.212  1.00  0.73           C  
ATOM   2881  O   VAL A 205     -23.546  62.524 -46.825  1.00  0.73           O  
ATOM   2882  CB  VAL A 205     -21.757  60.748 -48.402  1.00  0.73           C  
ATOM   2883  CG1 VAL A 205     -21.420  59.812 -47.299  1.00  0.73           C  
ATOM   2884  CG2 VAL A 205     -21.163  60.279 -49.689  1.00  0.73           C  
ATOM   2885  H   VAL A 205     -23.514  62.756 -49.479  1.00  0.73           H  
ATOM   2886  HA  VAL A 205     -23.716  59.868 -48.705  1.00  0.73           H  
ATOM   2887  HB  VAL A 205     -21.348  61.727 -48.145  1.00  0.73           H  
ATOM   2888 1HG1 VAL A 205     -20.344  59.748 -47.202  1.00  0.73           H  
ATOM   2889 2HG1 VAL A 205     -21.853  60.181 -46.383  1.00  0.73           H  
ATOM   2890 3HG1 VAL A 205     -21.815  58.835 -47.517  1.00  0.73           H  
ATOM   2891 1HG2 VAL A 205     -20.084  60.208 -49.600  1.00  0.73           H  
ATOM   2892 2HG2 VAL A 205     -21.569  59.308 -49.936  1.00  0.73           H  
ATOM   2893 3HG2 VAL A 205     -21.413  60.995 -50.448  1.00  0.73           H  
ATOM   2894  N   ALA A 206     -24.617  60.591 -46.505  1.00  0.75           N  
ATOM   2895  CA  ALA A 206     -25.294  60.987 -45.270  1.00  0.75           C  
ATOM   2896  C   ALA A 206     -26.257  62.136 -45.561  1.00  0.75           C  
ATOM   2897  O   ALA A 206     -26.314  63.133 -44.833  1.00  0.75           O  
ATOM   2898  CB  ALA A 206     -24.306  61.394 -44.196  1.00  0.75           C  
ATOM   2899  H   ALA A 206     -24.818  59.681 -46.894  1.00  0.75           H  
ATOM   2900  HA  ALA A 206     -25.863  60.134 -44.926  1.00  0.75           H  
ATOM   2901 1HB  ALA A 206     -24.850  61.652 -43.289  1.00  0.75           H  
ATOM   2902 2HB  ALA A 206     -23.655  60.573 -43.999  1.00  0.75           H  
ATOM   2903 3HB  ALA A 206     -23.717  62.250 -44.496  1.00  0.75           H  
ATOM   2904  N   TYR A 207     -27.013  61.975 -46.644  1.00  0.76           N  
ATOM   2905  CA  TYR A 207     -27.966  62.990 -47.103  1.00  0.76           C  
ATOM   2906  C   TYR A 207     -29.437  62.606 -46.962  1.00  0.76           C  
ATOM   2907  O   TYR A 207     -29.813  61.432 -47.065  1.00  0.76           O  
ATOM   2908  CB  TYR A 207     -27.680  63.406 -48.545  1.00  0.76           C  
ATOM   2909  CG  TYR A 207     -28.591  64.529 -49.073  1.00  0.76           C  
ATOM   2910  CD1 TYR A 207     -28.353  65.818 -48.637  1.00  0.76           C  
ATOM   2911  CD2 TYR A 207     -29.615  64.298 -49.991  1.00  0.76           C  
ATOM   2912  CE1 TYR A 207     -29.091  66.868 -49.073  1.00  0.76           C  
ATOM   2913  CE2 TYR A 207     -30.377  65.381 -50.440  1.00  0.76           C  
ATOM   2914  CZ  TYR A 207     -30.096  66.679 -49.966  1.00  0.76           C  
ATOM   2915  OH  TYR A 207     -30.822  67.790 -50.386  1.00  0.76           O  
ATOM   2916  H   TYR A 207     -26.890  61.100 -47.160  1.00  0.76           H  
ATOM   2917  HA  TYR A 207     -27.821  63.876 -46.484  1.00  0.76           H  
ATOM   2918 1HB  TYR A 207     -26.639  63.731 -48.637  1.00  0.76           H  
ATOM   2919 2HB  TYR A 207     -27.806  62.539 -49.192  1.00  0.76           H  
ATOM   2920  HD1 TYR A 207     -27.572  66.006 -47.941  1.00  0.76           H  
ATOM   2921  HD2 TYR A 207     -29.817  63.290 -50.352  1.00  0.76           H  
ATOM   2922  HE1 TYR A 207     -28.872  67.870 -48.707  1.00  0.76           H  
ATOM   2923  HE2 TYR A 207     -31.180  65.216 -51.155  1.00  0.76           H  
ATOM   2924  HH  TYR A 207     -30.465  68.619 -49.965  1.00  0.76           H  
ATOM   2925  N   ASP A 208     -30.248  63.612 -46.640  1.00  0.78           N  
ATOM   2926  CA  ASP A 208     -31.704  63.517 -46.588  1.00  0.78           C  
ATOM   2927  C   ASP A 208     -32.280  64.893 -46.899  1.00  0.78           C  
ATOM   2928  O   ASP A 208     -32.156  65.832 -46.105  1.00  0.78           O  
ATOM   2929  CB  ASP A 208     -32.202  63.007 -45.234  1.00  0.78           C  
ATOM   2930  CG  ASP A 208     -33.757  62.762 -45.143  1.00  0.78           C  
ATOM   2931  OD1 ASP A 208     -34.562  63.472 -45.755  1.00  0.78           O  
ATOM   2932  OD2 ASP A 208     -34.120  61.842 -44.438  1.00  0.78           O  
ATOM   2933  H   ASP A 208     -29.831  64.523 -46.503  1.00  0.78           H  
ATOM   2934  HA  ASP A 208     -32.038  62.824 -47.363  1.00  0.78           H  
ATOM   2935 1HB  ASP A 208     -31.700  62.062 -45.010  1.00  0.78           H  
ATOM   2936 2HB  ASP A 208     -31.914  63.712 -44.452  1.00  0.78           H  
ATOM   2937  N   GLY A 209     -32.925  65.018 -48.050  1.00  0.79           N  
ATOM   2938  CA  GLY A 209     -33.458  66.282 -48.515  1.00  0.79           C  
ATOM   2939  C   GLY A 209     -34.486  66.907 -47.587  1.00  0.79           C  
ATOM   2940  O   GLY A 209     -34.701  68.116 -47.632  1.00  0.79           O  
ATOM   2941  H   GLY A 209     -33.039  64.223 -48.673  1.00  0.79           H  
ATOM   2942 1HA  GLY A 209     -32.640  66.977 -48.671  1.00  0.79           H  
ATOM   2943 2HA  GLY A 209     -33.912  66.120 -49.486  1.00  0.79           H  
ATOM   2944  N   ARG A 210     -35.112  66.130 -46.704  1.00  0.79           N  
ATOM   2945  CA  ARG A 210     -36.103  66.736 -45.831  1.00  0.79           C  
ATOM   2946  C   ARG A 210     -35.402  67.502 -44.722  1.00  0.79           C  
ATOM   2947  O   ARG A 210     -35.941  68.460 -44.162  1.00  0.79           O  
ATOM   2948  CB  ARG A 210     -36.972  65.656 -45.232  1.00  0.79           C  
ATOM   2949  CG  ARG A 210     -37.813  64.909 -46.237  1.00  0.79           C  
ATOM   2950  CD  ARG A 210     -38.496  63.773 -45.605  1.00  0.79           C  
ATOM   2951  NE  ARG A 210     -37.523  62.805 -45.124  1.00  0.79           N  
ATOM   2952  CZ  ARG A 210     -37.812  61.678 -44.442  1.00  0.79           C  
ATOM   2953  NH1 ARG A 210     -39.068  61.350 -44.177  1.00  0.79           N  
ATOM   2954  NH2 ARG A 210     -36.823  60.905 -44.036  1.00  0.79           N  
ATOM   2955  H   ARG A 210     -34.896  65.126 -46.609  1.00  0.79           H  
ATOM   2956  HA  ARG A 210     -36.720  67.421 -46.412  1.00  0.79           H  
ATOM   2957 1HB  ARG A 210     -36.338  64.925 -44.726  1.00  0.79           H  
ATOM   2958 2HB  ARG A 210     -37.636  66.087 -44.485  1.00  0.79           H  
ATOM   2959 1HG  ARG A 210     -38.555  65.579 -46.667  1.00  0.79           H  
ATOM   2960 2HG  ARG A 210     -37.161  64.523 -47.025  1.00  0.79           H  
ATOM   2961 1HD  ARG A 210     -39.086  64.118 -44.759  1.00  0.79           H  
ATOM   2962 2HD  ARG A 210     -39.141  63.281 -46.331  1.00  0.79           H  
ATOM   2963  HE  ARG A 210     -36.515  63.012 -45.304  1.00  0.79           H  
ATOM   2964 1HH1 ARG A 210     -39.823  61.944 -44.490  1.00  0.79           H  
ATOM   2965 2HH1 ARG A 210     -39.270  60.503 -43.666  1.00  0.79           H  
ATOM   2966 1HH2 ARG A 210     -35.840  61.186 -44.239  1.00  0.79           H  
ATOM   2967 2HH2 ARG A 210     -37.005  60.061 -43.524  1.00  0.79           H  
ATOM   2968  N   ALA A 211     -34.157  67.109 -44.444  1.00  0.80           N  
ATOM   2969  CA  ALA A 211     -33.350  67.760 -43.434  1.00  0.80           C  
ATOM   2970  C   ALA A 211     -32.730  68.988 -44.054  1.00  0.80           C  
ATOM   2971  O   ALA A 211     -32.488  69.995 -43.388  1.00  0.80           O  
ATOM   2972  CB  ALA A 211     -32.284  66.828 -42.915  1.00  0.80           C  
ATOM   2973  H   ALA A 211     -33.737  66.344 -44.970  1.00  0.80           H  
ATOM   2974  HA  ALA A 211     -33.995  68.069 -42.613  1.00  0.80           H  
ATOM   2975 1HB  ALA A 211     -31.689  67.338 -42.160  1.00  0.80           H  
ATOM   2976 2HB  ALA A 211     -32.757  65.953 -42.483  1.00  0.80           H  
ATOM   2977 3HB  ALA A 211     -31.638  66.521 -43.735  1.00  0.80           H  
ATOM   2978  N   ASP A 212     -32.492  68.897 -45.361  1.00  0.79           N  
ATOM   2979  CA  ASP A 212     -31.880  69.983 -46.103  1.00  0.79           C  
ATOM   2980  C   ASP A 212     -32.902  71.113 -46.226  1.00  0.79           C  
ATOM   2981  O   ASP A 212     -32.583  72.271 -45.937  1.00  0.79           O  
ATOM   2982  CB  ASP A 212     -31.384  69.503 -47.470  1.00  0.79           C  
ATOM   2983  CG  ASP A 212     -30.392  70.464 -48.118  1.00  0.79           C  
ATOM   2984  OD1 ASP A 212     -29.986  71.382 -47.474  1.00  0.79           O  
ATOM   2985  OD2 ASP A 212     -29.992  70.252 -49.253  1.00  0.79           O  
ATOM   2986  H   ASP A 212     -32.692  68.010 -45.826  1.00  0.79           H  
ATOM   2987  HA  ASP A 212     -31.025  70.355 -45.539  1.00  0.79           H  
ATOM   2988 1HB  ASP A 212     -30.927  68.518 -47.356  1.00  0.79           H  
ATOM   2989 2HB  ASP A 212     -32.239  69.391 -48.138  1.00  0.79           H  
ATOM   2990  N   ILE A 213     -34.148  70.776 -46.598  1.00  0.79           N  
ATOM   2991  CA  ILE A 213     -35.155  71.824 -46.698  1.00  0.79           C  
ATOM   2992  C   ILE A 213     -35.423  72.381 -45.306  1.00  0.79           C  
ATOM   2993  O   ILE A 213     -35.488  73.600 -45.134  1.00  0.79           O  
ATOM   2994  CB  ILE A 213     -36.500  71.325 -47.279  1.00  0.79           C  
ATOM   2995  CG1 ILE A 213     -36.357  70.825 -48.720  1.00  0.79           C  
ATOM   2996  CG2 ILE A 213     -37.493  72.495 -47.255  1.00  0.79           C  
ATOM   2997  CD1 ILE A 213     -35.870  71.843 -49.643  1.00  0.79           C  
ATOM   2998  H   ILE A 213     -34.373  69.813 -46.839  1.00  0.79           H  
ATOM   2999  HA  ILE A 213     -34.785  72.623 -47.321  1.00  0.79           H  
ATOM   3000  HB  ILE A 213     -36.879  70.498 -46.674  1.00  0.79           H  
ATOM   3001 1HG1 ILE A 213     -35.669  69.998 -48.746  1.00  0.79           H  
ATOM   3002 2HG1 ILE A 213     -37.331  70.480 -49.069  1.00  0.79           H  
ATOM   3003 1HG2 ILE A 213     -38.453  72.167 -47.651  1.00  0.79           H  
ATOM   3004 2HG2 ILE A 213     -37.621  72.842 -46.230  1.00  0.79           H  
ATOM   3005 3HG2 ILE A 213     -37.109  73.306 -47.869  1.00  0.79           H  
ATOM   3006 1HD1 ILE A 213     -35.791  71.421 -50.643  1.00  0.79           H  
ATOM   3007 2HD1 ILE A 213     -36.545  72.691 -49.652  1.00  0.79           H  
ATOM   3008 3HD1 ILE A 213     -34.923  72.149 -49.313  1.00  0.79           H  
ATOM   3009  N   ALA A 214     -35.534  71.515 -44.285  1.00  0.78           N  
ATOM   3010  CA  ALA A 214     -35.766  72.016 -42.937  1.00  0.78           C  
ATOM   3011  C   ALA A 214     -34.636  72.938 -42.505  1.00  0.78           C  
ATOM   3012  O   ALA A 214     -34.877  73.988 -41.906  1.00  0.78           O  
ATOM   3013  CB  ALA A 214     -35.882  70.862 -41.957  1.00  0.78           C  
ATOM   3014  H   ALA A 214     -35.491  70.504 -44.428  1.00  0.78           H  
ATOM   3015  HA  ALA A 214     -36.694  72.587 -42.938  1.00  0.78           H  
ATOM   3016 1HB  ALA A 214     -36.071  71.248 -40.958  1.00  0.78           H  
ATOM   3017 2HB  ALA A 214     -36.701  70.210 -42.258  1.00  0.78           H  
ATOM   3018 3HB  ALA A 214     -34.953  70.298 -41.958  1.00  0.78           H  
ATOM   3019  N   GLY A 215     -33.400  72.581 -42.857  1.00  0.78           N  
ATOM   3020  CA  GLY A 215     -32.235  73.373 -42.526  1.00  0.78           C  
ATOM   3021  C   GLY A 215     -32.366  74.762 -43.115  1.00  0.78           C  
ATOM   3022  O   GLY A 215     -32.225  75.766 -42.409  1.00  0.78           O  
ATOM   3023  H   GLY A 215     -33.242  71.701 -43.342  1.00  0.78           H  
ATOM   3024 1HA  GLY A 215     -32.123  73.432 -41.445  1.00  0.78           H  
ATOM   3025 2HA  GLY A 215     -31.348  72.882 -42.928  1.00  0.78           H  
ATOM   3026  N   ALA A 216     -32.639  74.818 -44.416  1.00  0.79           N  
ATOM   3027  CA  ALA A 216     -32.781  76.075 -45.130  1.00  0.79           C  
ATOM   3028  C   ALA A 216     -33.875  76.950 -44.535  1.00  0.79           C  
ATOM   3029  O   ALA A 216     -33.678  78.156 -44.347  1.00  0.79           O  
ATOM   3030  CB  ALA A 216     -33.093  75.766 -46.565  1.00  0.79           C  
ATOM   3031  H   ALA A 216     -32.735  73.940 -44.933  1.00  0.79           H  
ATOM   3032  HA  ALA A 216     -31.841  76.621 -45.065  1.00  0.79           H  
ATOM   3033 1HB  ALA A 216     -33.189  76.684 -47.131  1.00  0.79           H  
ATOM   3034 2HB  ALA A 216     -32.286  75.183 -46.951  1.00  0.79           H  
ATOM   3035 3HB  ALA A 216     -34.014  75.201 -46.618  1.00  0.79           H  
ATOM   3036  N   VAL A 217     -34.994  76.342 -44.156  1.00  0.80           N  
ATOM   3037  CA  VAL A 217     -36.075  77.108 -43.563  1.00  0.80           C  
ATOM   3038  C   VAL A 217     -35.663  77.666 -42.212  1.00  0.80           C  
ATOM   3039  O   VAL A 217     -35.926  78.832 -41.910  1.00  0.80           O  
ATOM   3040  CB  VAL A 217     -37.341  76.263 -43.441  1.00  0.80           C  
ATOM   3041  CG1 VAL A 217     -38.388  77.028 -42.642  1.00  0.80           C  
ATOM   3042  CG2 VAL A 217     -37.857  75.950 -44.856  1.00  0.80           C  
ATOM   3043  H   VAL A 217     -35.111  75.339 -44.321  1.00  0.80           H  
ATOM   3044  HA  VAL A 217     -36.301  77.942 -44.224  1.00  0.80           H  
ATOM   3045  HB  VAL A 217     -37.111  75.333 -42.913  1.00  0.80           H  
ATOM   3046 1HG1 VAL A 217     -39.290  76.425 -42.553  1.00  0.80           H  
ATOM   3047 2HG1 VAL A 217     -37.996  77.241 -41.648  1.00  0.80           H  
ATOM   3048 3HG1 VAL A 217     -38.624  77.964 -43.147  1.00  0.80           H  
ATOM   3049 1HG2 VAL A 217     -38.755  75.341 -44.791  1.00  0.80           H  
ATOM   3050 2HG2 VAL A 217     -38.082  76.879 -45.373  1.00  0.80           H  
ATOM   3051 3HG2 VAL A 217     -37.097  75.410 -45.410  1.00  0.80           H  
ATOM   3052  N   ARG A 218     -35.010  76.844 -41.392  1.00  0.82           N  
ATOM   3053  CA  ARG A 218     -34.557  77.287 -40.084  1.00  0.82           C  
ATOM   3054  C   ARG A 218     -33.548  78.419 -40.241  1.00  0.82           C  
ATOM   3055  O   ARG A 218     -33.571  79.390 -39.486  1.00  0.82           O  
ATOM   3056  CB  ARG A 218     -33.961  76.111 -39.341  1.00  0.82           C  
ATOM   3057  CG  ARG A 218     -35.003  75.083 -38.902  1.00  0.82           C  
ATOM   3058  CD  ARG A 218     -34.383  73.840 -38.398  1.00  0.82           C  
ATOM   3059  NE  ARG A 218     -35.387  72.859 -38.020  1.00  0.82           N  
ATOM   3060  CZ  ARG A 218     -35.144  71.553 -37.812  1.00  0.82           C  
ATOM   3061  NH1 ARG A 218     -33.926  71.078 -37.949  1.00  0.82           N  
ATOM   3062  NH2 ARG A 218     -36.133  70.746 -37.472  1.00  0.82           N  
ATOM   3063  H   ARG A 218     -34.827  75.881 -41.681  1.00  0.82           H  
ATOM   3064  HA  ARG A 218     -35.415  77.653 -39.524  1.00  0.82           H  
ATOM   3065 1HB  ARG A 218     -33.244  75.601 -39.982  1.00  0.82           H  
ATOM   3066 2HB  ARG A 218     -33.428  76.460 -38.457  1.00  0.82           H  
ATOM   3067 1HG  ARG A 218     -35.604  75.506 -38.099  1.00  0.82           H  
ATOM   3068 2HG  ARG A 218     -35.652  74.838 -39.738  1.00  0.82           H  
ATOM   3069 1HD  ARG A 218     -33.765  73.408 -39.187  1.00  0.82           H  
ATOM   3070 2HD  ARG A 218     -33.766  74.058 -37.528  1.00  0.82           H  
ATOM   3071  HE  ARG A 218     -36.338  73.184 -37.905  1.00  0.82           H  
ATOM   3072 1HH1 ARG A 218     -33.172  71.696 -38.213  1.00  0.82           H  
ATOM   3073 2HH1 ARG A 218     -33.746  70.097 -37.793  1.00  0.82           H  
ATOM   3074 1HH2 ARG A 218     -37.069  71.112 -37.367  1.00  0.82           H  
ATOM   3075 2HH2 ARG A 218     -35.953  69.766 -37.316  1.00  0.82           H  
ATOM   3076  N   GLY A 219     -32.699  78.337 -41.268  1.00  0.87           N  
ATOM   3077  CA  GLY A 219     -31.726  79.380 -41.557  1.00  0.87           C  
ATOM   3078  C   GLY A 219     -32.451  80.707 -41.754  1.00  0.87           C  
ATOM   3079  O   GLY A 219     -32.105  81.729 -41.143  1.00  0.87           O  
ATOM   3080  H   GLY A 219     -32.708  77.501 -41.853  1.00  0.87           H  
ATOM   3081 1HA  GLY A 219     -31.007  79.457 -40.742  1.00  0.87           H  
ATOM   3082 2HA  GLY A 219     -31.179  79.118 -42.464  1.00  0.87           H  
ATOM   3083  N   LEU A 220     -33.464  80.685 -42.611  1.00  0.94           N  
ATOM   3084  CA  LEU A 220     -34.256  81.864 -42.914  1.00  0.94           C  
ATOM   3085  C   LEU A 220     -35.004  82.407 -41.703  1.00  0.94           C  
ATOM   3086  O   LEU A 220     -35.040  83.624 -41.491  1.00  0.94           O  
ATOM   3087  CB  LEU A 220     -35.211  81.476 -44.023  1.00  0.94           C  
ATOM   3088  CG  LEU A 220     -34.508  81.250 -45.281  1.00  0.94           C  
ATOM   3089  CD1 LEU A 220     -35.370  80.588 -46.236  1.00  0.94           C  
ATOM   3090  CD2 LEU A 220     -34.068  82.596 -45.811  1.00  0.94           C  
ATOM   3091  H   LEU A 220     -33.682  79.804 -43.086  1.00  0.94           H  
ATOM   3092  HA  LEU A 220     -33.583  82.636 -43.281  1.00  0.94           H  
ATOM   3093 1HB  LEU A 220     -35.731  80.563 -43.749  1.00  0.94           H  
ATOM   3094 2HB  LEU A 220     -35.935  82.268 -44.166  1.00  0.94           H  
ATOM   3095  HG  LEU A 220     -33.653  80.617 -45.102  1.00  0.94           H  
ATOM   3096 1HD1 LEU A 220     -34.819  80.446 -47.122  1.00  0.94           H  
ATOM   3097 2HD1 LEU A 220     -35.671  79.628 -45.829  1.00  0.94           H  
ATOM   3098 3HD1 LEU A 220     -36.218  81.182 -46.428  1.00  0.94           H  
ATOM   3099 1HD2 LEU A 220     -33.518  82.448 -46.736  1.00  0.94           H  
ATOM   3100 2HD2 LEU A 220     -34.942  83.221 -45.993  1.00  0.94           H  
ATOM   3101 3HD2 LEU A 220     -33.426  83.084 -45.085  1.00  0.94           H  
ATOM   3102  N   LEU A 221     -35.551  81.524 -40.872  1.00  1.04           N  
ATOM   3103  CA  LEU A 221     -36.250  81.981 -39.679  1.00  1.04           C  
ATOM   3104  C   LEU A 221     -35.270  82.635 -38.703  1.00  1.04           C  
ATOM   3105  O   LEU A 221     -35.554  83.687 -38.120  1.00  1.04           O  
ATOM   3106  CB  LEU A 221     -36.959  80.802 -39.021  1.00  1.04           C  
ATOM   3107  CG  LEU A 221     -38.138  80.225 -39.826  1.00  1.04           C  
ATOM   3108  CD1 LEU A 221     -38.628  78.955 -39.152  1.00  1.04           C  
ATOM   3109  CD2 LEU A 221     -39.239  81.269 -39.929  1.00  1.04           C  
ATOM   3110  H   LEU A 221     -35.509  80.527 -41.093  1.00  1.04           H  
ATOM   3111  HA  LEU A 221     -36.992  82.720 -39.975  1.00  1.04           H  
ATOM   3112 1HB  LEU A 221     -36.232  80.003 -38.883  1.00  1.04           H  
ATOM   3113 2HB  LEU A 221     -37.327  81.109 -38.047  1.00  1.04           H  
ATOM   3114  HG  LEU A 221     -37.806  79.967 -40.825  1.00  1.04           H  
ATOM   3115 1HD1 LEU A 221     -39.455  78.536 -39.726  1.00  1.04           H  
ATOM   3116 2HD1 LEU A 221     -37.816  78.232 -39.109  1.00  1.04           H  
ATOM   3117 3HD1 LEU A 221     -38.965  79.187 -38.145  1.00  1.04           H  
ATOM   3118 1HD2 LEU A 221     -40.072  80.864 -40.505  1.00  1.04           H  
ATOM   3119 2HD2 LEU A 221     -39.583  81.535 -38.929  1.00  1.04           H  
ATOM   3120 3HD2 LEU A 221     -38.851  82.158 -40.428  1.00  1.04           H  
ATOM   3121  N   ARG A 222     -34.079  82.038 -38.569  1.00  1.20           N  
ATOM   3122  CA  ARG A 222     -33.035  82.565 -37.698  1.00  1.20           C  
ATOM   3123  C   ARG A 222     -32.539  83.909 -38.202  1.00  1.20           C  
ATOM   3124  O   ARG A 222     -32.197  84.787 -37.416  1.00  1.20           O  
ATOM   3125  CB  ARG A 222     -31.878  81.591 -37.597  1.00  1.20           C  
ATOM   3126  CG  ARG A 222     -32.171  80.330 -36.784  1.00  1.20           C  
ATOM   3127  CD  ARG A 222     -31.066  79.348 -36.889  1.00  1.20           C  
ATOM   3128  NE  ARG A 222     -31.328  78.142 -36.116  1.00  1.20           N  
ATOM   3129  CZ  ARG A 222     -30.604  77.009 -36.197  1.00  1.20           C  
ATOM   3130  NH1 ARG A 222     -29.583  76.939 -37.024  1.00  1.20           N  
ATOM   3131  NH2 ARG A 222     -30.917  75.968 -35.445  1.00  1.20           N  
ATOM   3132  H   ARG A 222     -33.895  81.168 -39.069  1.00  1.20           H  
ATOM   3133  HA  ARG A 222     -33.454  82.693 -36.704  1.00  1.20           H  
ATOM   3134 1HB  ARG A 222     -31.592  81.270 -38.597  1.00  1.20           H  
ATOM   3135 2HB  ARG A 222     -31.018  82.088 -37.153  1.00  1.20           H  
ATOM   3136 1HG  ARG A 222     -32.279  80.604 -35.736  1.00  1.20           H  
ATOM   3137 2HG  ARG A 222     -33.092  79.868 -37.127  1.00  1.20           H  
ATOM   3138 1HD  ARG A 222     -30.947  79.062 -37.936  1.00  1.20           H  
ATOM   3139 2HD  ARG A 222     -30.142  79.794 -36.526  1.00  1.20           H  
ATOM   3140  HE  ARG A 222     -32.104  78.160 -35.468  1.00  1.20           H  
ATOM   3141 1HH1 ARG A 222     -29.344  77.735 -37.599  1.00  1.20           H  
ATOM   3142 2HH1 ARG A 222     -29.038  76.090 -37.084  1.00  1.20           H  
ATOM   3143 1HH2 ARG A 222     -31.699  76.022 -34.808  1.00  1.20           H  
ATOM   3144 2HH2 ARG A 222     -30.371  75.121 -35.504  1.00  1.20           H  
ATOM   3145  N   SER A 223     -32.499  84.080 -39.520  1.00  1.41           N  
ATOM   3146  CA  SER A 223     -32.098  85.350 -40.091  1.00  1.41           C  
ATOM   3147  C   SER A 223     -33.184  86.401 -39.824  1.00  1.41           C  
ATOM   3148  O   SER A 223     -32.898  87.527 -39.411  1.00  1.41           O  
ATOM   3149  CB  SER A 223     -31.875  85.189 -41.583  1.00  1.41           C  
ATOM   3150  OG  SER A 223     -30.800  84.317 -41.836  1.00  1.41           O  
ATOM   3151  H   SER A 223     -32.731  83.303 -40.139  1.00  1.41           H  
ATOM   3152  HA  SER A 223     -31.172  85.673 -39.616  1.00  1.41           H  
ATOM   3153 1HB  SER A 223     -32.778  84.800 -42.047  1.00  1.41           H  
ATOM   3154 2HB  SER A 223     -31.671  86.161 -42.025  1.00  1.41           H  
ATOM   3155  HG  SER A 223     -31.099  83.431 -41.532  1.00  1.41           H  
ATOM   3156  N   GLY A 224     -34.448  86.006 -39.993  1.00  1.68           N  
ATOM   3157  CA  GLY A 224     -35.595  86.884 -39.799  1.00  1.68           C  
ATOM   3158  C   GLY A 224     -35.607  87.510 -38.410  1.00  1.68           C  
ATOM   3159  O   GLY A 224     -35.603  88.736 -38.257  1.00  1.68           O  
ATOM   3160  H   GLY A 224     -34.625  85.058 -40.325  1.00  1.68           H  
ATOM   3161 1HA  GLY A 224     -35.590  87.665 -40.558  1.00  1.68           H  
ATOM   3162 2HA  GLY A 224     -36.508  86.306 -39.943  1.00  1.68           H  
ATOM   3163  N   VAL A 225     -35.500  86.682 -37.382  1.00  1.97           N  
ATOM   3164  CA  VAL A 225     -35.526  87.182 -36.006  1.00  1.97           C  
ATOM   3165  C   VAL A 225     -34.422  88.204 -35.646  1.00  1.97           C  
ATOM   3166  O   VAL A 225     -34.464  88.770 -34.555  1.00  1.97           O  
ATOM   3167  CB  VAL A 225     -35.489  86.022 -34.998  1.00  1.97           C  
ATOM   3168  CG1 VAL A 225     -36.718  85.133 -35.173  1.00  1.97           C  
ATOM   3169  CG2 VAL A 225     -34.258  85.239 -35.212  1.00  1.97           C  
ATOM   3170  H   VAL A 225     -35.454  85.673 -37.562  1.00  1.97           H  
ATOM   3171  HA  VAL A 225     -36.485  87.681 -35.870  1.00  1.97           H  
ATOM   3172  HB  VAL A 225     -35.502  86.421 -33.988  1.00  1.97           H  
ATOM   3173 1HG1 VAL A 225     -36.684  84.317 -34.452  1.00  1.97           H  
ATOM   3174 2HG1 VAL A 225     -37.618  85.723 -35.012  1.00  1.97           H  
ATOM   3175 3HG1 VAL A 225     -36.728  84.725 -36.179  1.00  1.97           H  
ATOM   3176 1HG2 VAL A 225     -34.211  84.412 -34.510  1.00  1.97           H  
ATOM   3177 2HG2 VAL A 225     -34.297  84.864 -36.212  1.00  1.97           H  
ATOM   3178 3HG2 VAL A 225     -33.380  85.873 -35.088  1.00  1.97           H  
ATOM   3179  N   THR A 226     -33.449  88.460 -36.534  1.00  2.24           N  
ATOM   3180  CA  THR A 226     -32.411  89.443 -36.237  1.00  2.24           C  
ATOM   3181  C   THR A 226     -32.819  90.858 -36.687  1.00  2.24           C  
ATOM   3182  O   THR A 226     -32.046  91.805 -36.524  1.00  2.24           O  
ATOM   3183  CB  THR A 226     -31.056  89.079 -36.875  1.00  2.24           C  
ATOM   3184  OG1 THR A 226     -31.142  89.111 -38.303  1.00  2.24           O  
ATOM   3185  CG2 THR A 226     -30.677  87.685 -36.448  1.00  2.24           C  
ATOM   3186  H   THR A 226     -33.424  87.988 -37.442  1.00  2.24           H  
ATOM   3187  HA  THR A 226     -32.266  89.468 -35.157  1.00  2.24           H  
ATOM   3188  HB  THR A 226     -30.294  89.783 -36.548  1.00  2.24           H  
ATOM   3189  HG1 THR A 226     -31.876  88.542 -38.603  1.00  2.24           H  
ATOM   3190 1HG2 THR A 226     -29.721  87.408 -36.890  1.00  2.24           H  
ATOM   3191 2HG2 THR A 226     -30.603  87.641 -35.363  1.00  2.24           H  
ATOM   3192 3HG2 THR A 226     -31.444  87.002 -36.786  1.00  2.24           H  
ATOM   3193  N   GLY A 227     -34.040  91.009 -37.233  1.00  2.41           N  
ATOM   3194  CA  GLY A 227     -34.513  92.321 -37.691  1.00  2.41           C  
ATOM   3195  C   GLY A 227     -35.305  92.321 -39.010  1.00  2.41           C  
ATOM   3196  O   GLY A 227     -35.668  93.391 -39.510  1.00  2.41           O  
ATOM   3197  H   GLY A 227     -34.633  90.191 -37.352  1.00  2.41           H  
ATOM   3198 1HA  GLY A 227     -35.137  92.751 -36.908  1.00  2.41           H  
ATOM   3199 2HA  GLY A 227     -33.658  92.984 -37.797  1.00  2.41           H  
ATOM   3200  N   GLY A 228     -35.532  91.148 -39.595  1.00  2.41           N  
ATOM   3201  CA  GLY A 228     -36.301  91.008 -40.823  1.00  2.41           C  
ATOM   3202  C   GLY A 228     -37.626  90.329 -40.495  1.00  2.41           C  
ATOM   3203  O   GLY A 228     -38.166  90.494 -39.399  1.00  2.41           O  
ATOM   3204  H   GLY A 228     -35.223  90.296 -39.146  1.00  2.41           H  
ATOM   3205 1HA  GLY A 228     -36.479  91.983 -41.271  1.00  2.41           H  
ATOM   3206 2HA  GLY A 228     -35.743  90.407 -41.540  1.00  2.41           H  
ATOM   3207  N   THR A 229     -38.164  89.580 -41.450  1.00  2.25           N  
ATOM   3208  CA  THR A 229     -39.426  88.889 -41.229  1.00  2.25           C  
ATOM   3209  C   THR A 229     -39.601  87.662 -42.099  1.00  2.25           C  
ATOM   3210  O   THR A 229     -39.227  87.641 -43.270  1.00  2.25           O  
ATOM   3211  CB  THR A 229     -40.627  89.810 -41.470  1.00  2.25           C  
ATOM   3212  OG1 THR A 229     -41.850  89.069 -41.217  1.00  2.25           O  
ATOM   3213  CG2 THR A 229     -40.606  90.315 -42.886  1.00  2.25           C  
ATOM   3214  H   THR A 229     -37.689  89.485 -42.335  1.00  2.25           H  
ATOM   3215  HA  THR A 229     -39.452  88.562 -40.188  1.00  2.25           H  
ATOM   3216  HB  THR A 229     -40.583  90.659 -40.787  1.00  2.25           H  
ATOM   3217  HG1 THR A 229     -42.039  89.093 -40.269  1.00  2.25           H  
ATOM   3218 1HG2 THR A 229     -41.460  90.968 -43.056  1.00  2.25           H  
ATOM   3219 2HG2 THR A 229     -39.687  90.870 -43.062  1.00  2.25           H  
ATOM   3220 3HG2 THR A 229     -40.651  89.484 -43.553  1.00  2.25           H  
ATOM   3221  N   ALA A 230     -40.304  86.677 -41.551  1.00  1.99           N  
ATOM   3222  CA  ALA A 230     -40.682  85.473 -42.279  1.00  1.99           C  
ATOM   3223  C   ALA A 230     -41.551  85.824 -43.482  1.00  1.99           C  
ATOM   3224  O   ALA A 230     -41.574  85.106 -44.478  1.00  1.99           O  
ATOM   3225  CB  ALA A 230     -41.420  84.510 -41.371  1.00  1.99           C  
ATOM   3226  H   ALA A 230     -40.585  86.770 -40.586  1.00  1.99           H  
ATOM   3227  HA  ALA A 230     -39.773  84.992 -42.639  1.00  1.99           H  
ATOM   3228 1HB  ALA A 230     -41.674  83.608 -41.929  1.00  1.99           H  
ATOM   3229 2HB  ALA A 230     -40.785  84.246 -40.526  1.00  1.99           H  
ATOM   3230 3HB  ALA A 230     -42.333  84.980 -41.008  1.00  1.99           H  
ATOM   3231  N   ALA A 231     -42.280  86.939 -43.390  1.00  1.70           N  
ATOM   3232  CA  ALA A 231     -43.177  87.371 -44.450  1.00  1.70           C  
ATOM   3233  C   ALA A 231     -42.436  87.602 -45.764  1.00  1.70           C  
ATOM   3234  O   ALA A 231     -43.043  87.537 -46.837  1.00  1.70           O  
ATOM   3235  CB  ALA A 231     -43.894  88.641 -44.041  1.00  1.70           C  
ATOM   3236  H   ALA A 231     -42.194  87.528 -42.561  1.00  1.70           H  
ATOM   3237  HA  ALA A 231     -43.912  86.582 -44.610  1.00  1.70           H  
ATOM   3238 1HB  ALA A 231     -44.586  88.938 -44.827  1.00  1.70           H  
ATOM   3239 2HB  ALA A 231     -44.445  88.466 -43.119  1.00  1.70           H  
ATOM   3240 3HB  ALA A 231     -43.174  89.429 -43.883  1.00  1.70           H  
ATOM   3241  N   ALA A 232     -41.146  87.943 -45.675  1.00  1.46           N  
ATOM   3242  CA  ALA A 232     -40.313  88.243 -46.824  1.00  1.46           C  
ATOM   3243  C   ALA A 232     -39.716  86.994 -47.460  1.00  1.46           C  
ATOM   3244  O   ALA A 232     -39.032  87.091 -48.476  1.00  1.46           O  
ATOM   3245  CB  ALA A 232     -39.189  89.167 -46.405  1.00  1.46           C  
ATOM   3246  H   ALA A 232     -40.689  87.947 -44.764  1.00  1.46           H  
ATOM   3247  HA  ALA A 232     -40.932  88.738 -47.571  1.00  1.46           H  
ATOM   3248 1HB  ALA A 232     -38.580  89.416 -47.271  1.00  1.46           H  
ATOM   3249 2HB  ALA A 232     -39.605  90.077 -45.978  1.00  1.46           H  
ATOM   3250 3HB  ALA A 232     -38.574  88.662 -45.657  1.00  1.46           H  
ATOM   3251  N   VAL A 233     -39.945  85.831 -46.860  1.00  1.27           N  
ATOM   3252  CA  VAL A 233     -39.357  84.598 -47.357  1.00  1.27           C  
ATOM   3253  C   VAL A 233     -40.099  83.995 -48.539  1.00  1.27           C  
ATOM   3254  O   VAL A 233     -41.330  83.884 -48.542  1.00  1.27           O  
ATOM   3255  CB  VAL A 233     -39.252  83.565 -46.220  1.00  1.27           C  
ATOM   3256  CG1 VAL A 233     -38.770  82.241 -46.775  1.00  1.27           C  
ATOM   3257  CG2 VAL A 233     -38.263  84.087 -45.172  1.00  1.27           C  
ATOM   3258  H   VAL A 233     -40.537  85.779 -46.032  1.00  1.27           H  
ATOM   3259  HA  VAL A 233     -38.340  84.824 -47.688  1.00  1.27           H  
ATOM   3260  HB  VAL A 233     -40.228  83.413 -45.764  1.00  1.27           H  
ATOM   3261 1HG1 VAL A 233     -38.679  81.518 -45.967  1.00  1.27           H  
ATOM   3262 2HG1 VAL A 233     -39.473  81.864 -47.512  1.00  1.27           H  
ATOM   3263 3HG1 VAL A 233     -37.812  82.399 -47.244  1.00  1.27           H  
ATOM   3264 1HG2 VAL A 233     -38.181  83.368 -44.358  1.00  1.27           H  
ATOM   3265 2HG2 VAL A 233     -37.287  84.230 -45.635  1.00  1.27           H  
ATOM   3266 3HG2 VAL A 233     -38.622  85.041 -44.782  1.00  1.27           H  
ATOM   3267  N   ARG A 234     -39.337  83.596 -49.554  1.00  1.12           N  
ATOM   3268  CA  ARG A 234     -39.897  82.968 -50.739  1.00  1.12           C  
ATOM   3269  C   ARG A 234     -39.204  81.627 -50.986  1.00  1.12           C  
ATOM   3270  O   ARG A 234     -38.167  81.333 -50.384  1.00  1.12           O  
ATOM   3271  CB  ARG A 234     -39.735  83.888 -51.940  1.00  1.12           C  
ATOM   3272  CG  ARG A 234     -40.458  85.231 -51.780  1.00  1.12           C  
ATOM   3273  CD  ARG A 234     -41.941  85.087 -51.799  1.00  1.12           C  
ATOM   3274  NE  ARG A 234     -42.600  86.376 -51.709  1.00  1.12           N  
ATOM   3275  CZ  ARG A 234     -42.960  86.983 -50.548  1.00  1.12           C  
ATOM   3276  NH1 ARG A 234     -42.744  86.407 -49.379  1.00  1.12           N  
ATOM   3277  NH2 ARG A 234     -43.540  88.175 -50.592  1.00  1.12           N  
ATOM   3278  H   ARG A 234     -38.329  83.795 -49.525  1.00  1.12           H  
ATOM   3279  HA  ARG A 234     -40.959  82.789 -50.576  1.00  1.12           H  
ATOM   3280 1HB  ARG A 234     -38.672  84.103 -52.087  1.00  1.12           H  
ATOM   3281 2HB  ARG A 234     -40.104  83.402 -52.840  1.00  1.12           H  
ATOM   3282 1HG  ARG A 234     -40.167  85.703 -50.840  1.00  1.12           H  
ATOM   3283 2HG  ARG A 234     -40.174  85.884 -52.604  1.00  1.12           H  
ATOM   3284 1HD  ARG A 234     -42.252  84.606 -52.725  1.00  1.12           H  
ATOM   3285 2HD  ARG A 234     -42.259  84.483 -50.950  1.00  1.12           H  
ATOM   3286  HE  ARG A 234     -42.790  86.865 -52.572  1.00  1.12           H  
ATOM   3287 1HH1 ARG A 234     -42.301  85.480 -49.301  1.00  1.12           H  
ATOM   3288 2HH1 ARG A 234     -43.019  86.881 -48.511  1.00  1.12           H  
ATOM   3289 1HH2 ARG A 234     -43.707  88.621 -51.481  1.00  1.12           H  
ATOM   3290 2HH2 ARG A 234     -43.817  88.641 -49.737  1.00  1.12           H  
ATOM   3291  N   GLU A 235     -39.739  80.819 -51.899  1.00  1.02           N  
ATOM   3292  CA  GLU A 235     -39.119  79.523 -52.164  1.00  1.02           C  
ATOM   3293  C   GLU A 235     -37.673  79.681 -52.616  1.00  1.02           C  
ATOM   3294  O   GLU A 235     -36.823  78.882 -52.233  1.00  1.02           O  
ATOM   3295  CB  GLU A 235     -39.919  78.754 -53.215  1.00  1.02           C  
ATOM   3296  CG  GLU A 235     -41.272  78.251 -52.721  1.00  1.02           C  
ATOM   3297  CD  GLU A 235     -42.079  77.546 -53.790  1.00  1.02           C  
ATOM   3298  OE1 GLU A 235     -41.675  77.567 -54.929  1.00  1.02           O  
ATOM   3299  OE2 GLU A 235     -43.099  76.986 -53.461  1.00  1.02           O  
ATOM   3300  H   GLU A 235     -40.584  81.084 -52.384  1.00  1.02           H  
ATOM   3301  HA  GLU A 235     -39.123  78.942 -51.241  1.00  1.02           H  
ATOM   3302 1HB  GLU A 235     -40.089  79.392 -54.082  1.00  1.02           H  
ATOM   3303 2HB  GLU A 235     -39.340  77.891 -53.550  1.00  1.02           H  
ATOM   3304 1HG  GLU A 235     -41.105  77.558 -51.895  1.00  1.02           H  
ATOM   3305 2HG  GLU A 235     -41.843  79.096 -52.339  1.00  1.02           H  
ATOM   3306  N   SER A 236     -37.379  80.745 -53.370  1.00  0.95           N  
ATOM   3307  CA  SER A 236     -36.021  81.006 -53.843  1.00  0.95           C  
ATOM   3308  C   SER A 236     -35.033  81.305 -52.693  1.00  0.95           C  
ATOM   3309  O   SER A 236     -33.815  81.174 -52.852  1.00  0.95           O  
ATOM   3310  CB  SER A 236     -36.033  82.148 -54.846  1.00  0.95           C  
ATOM   3311  OG  SER A 236     -36.412  83.354 -54.241  1.00  0.95           O  
ATOM   3312  H   SER A 236     -38.124  81.371 -53.634  1.00  0.95           H  
ATOM   3313  HA  SER A 236     -35.674  80.113 -54.366  1.00  0.95           H  
ATOM   3314 1HB  SER A 236     -35.039  82.253 -55.277  1.00  0.95           H  
ATOM   3315 2HB  SER A 236     -36.718  81.913 -55.659  1.00  0.95           H  
ATOM   3316  HG  SER A 236     -35.902  83.413 -53.421  1.00  0.95           H  
ATOM   3317  N   ASP A 237     -35.545  81.671 -51.512  1.00  0.90           N  
ATOM   3318  CA  ASP A 237     -34.667  81.935 -50.382  1.00  0.90           C  
ATOM   3319  C   ASP A 237     -34.360  80.610 -49.735  1.00  0.90           C  
ATOM   3320  O   ASP A 237     -33.261  80.379 -49.232  1.00  0.90           O  
ATOM   3321  CB  ASP A 237     -35.321  82.856 -49.352  1.00  0.90           C  
ATOM   3322  CG  ASP A 237     -35.570  84.259 -49.819  1.00  0.90           C  
ATOM   3323  OD1 ASP A 237     -34.605  84.987 -50.074  1.00  0.90           O  
ATOM   3324  OD2 ASP A 237     -36.722  84.624 -49.906  1.00  0.90           O  
ATOM   3325  H   ASP A 237     -36.548  81.728 -51.374  1.00  0.90           H  
ATOM   3326  HA  ASP A 237     -33.741  82.371 -50.735  1.00  0.90           H  
ATOM   3327 1HB  ASP A 237     -36.262  82.417 -49.034  1.00  0.90           H  
ATOM   3328 2HB  ASP A 237     -34.697  82.908 -48.502  1.00  0.90           H  
ATOM   3329  N   VAL A 238     -35.333  79.709 -49.781  1.00  0.86           N  
ATOM   3330  CA  VAL A 238     -35.117  78.391 -49.222  1.00  0.86           C  
ATOM   3331  C   VAL A 238     -34.103  77.685 -50.112  1.00  0.86           C  
ATOM   3332  O   VAL A 238     -33.108  77.143 -49.629  1.00  0.86           O  
ATOM   3333  CB  VAL A 238     -36.425  77.588 -49.151  1.00  0.86           C  
ATOM   3334  CG1 VAL A 238     -36.126  76.155 -48.689  1.00  0.86           C  
ATOM   3335  CG2 VAL A 238     -37.399  78.266 -48.211  1.00  0.86           C  
ATOM   3336  H   VAL A 238     -36.234  79.967 -50.192  1.00  0.86           H  
ATOM   3337  HA  VAL A 238     -34.701  78.478 -48.220  1.00  0.86           H  
ATOM   3338  HB  VAL A 238     -36.859  77.542 -50.130  1.00  0.86           H  
ATOM   3339 1HG1 VAL A 238     -37.039  75.584 -48.644  1.00  0.86           H  
ATOM   3340 2HG1 VAL A 238     -35.431  75.678 -49.383  1.00  0.86           H  
ATOM   3341 3HG1 VAL A 238     -35.695  76.196 -47.705  1.00  0.86           H  
ATOM   3342 1HG2 VAL A 238     -38.328  77.698 -48.178  1.00  0.86           H  
ATOM   3343 2HG2 VAL A 238     -36.971  78.310 -47.220  1.00  0.86           H  
ATOM   3344 3HG2 VAL A 238     -37.604  79.281 -48.571  1.00  0.86           H  
ATOM   3345  N   GLU A 239     -34.298  77.792 -51.439  1.00  0.83           N  
ATOM   3346  CA  GLU A 239     -33.404  77.152 -52.402  1.00  0.83           C  
ATOM   3347  C   GLU A 239     -31.973  77.622 -52.264  1.00  0.83           C  
ATOM   3348  O   GLU A 239     -31.050  76.814 -52.331  1.00  0.83           O  
ATOM   3349  CB  GLU A 239     -33.839  77.415 -53.844  1.00  0.83           C  
ATOM   3350  CG  GLU A 239     -35.098  76.684 -54.289  1.00  0.83           C  
ATOM   3351  CD  GLU A 239     -35.548  77.061 -55.688  1.00  0.83           C  
ATOM   3352  OE1 GLU A 239     -35.039  78.019 -56.220  1.00  0.83           O  
ATOM   3353  OE2 GLU A 239     -36.391  76.378 -56.227  1.00  0.83           O  
ATOM   3354  H   GLU A 239     -35.125  78.287 -51.771  1.00  0.83           H  
ATOM   3355  HA  GLU A 239     -33.434  76.091 -52.229  1.00  0.83           H  
ATOM   3356 1HB  GLU A 239     -34.006  78.480 -53.974  1.00  0.83           H  
ATOM   3357 2HB  GLU A 239     -33.033  77.130 -54.518  1.00  0.83           H  
ATOM   3358 1HG  GLU A 239     -34.905  75.615 -54.256  1.00  0.83           H  
ATOM   3359 2HG  GLU A 239     -35.889  76.908 -53.591  1.00  0.83           H  
ATOM   3360  N   ARG A 240     -31.786  78.912 -51.985  1.00  0.80           N  
ATOM   3361  CA  ARG A 240     -30.462  79.497 -51.828  1.00  0.80           C  
ATOM   3362  C   ARG A 240     -29.608  78.804 -50.771  1.00  0.80           C  
ATOM   3363  O   ARG A 240     -28.380  78.832 -50.858  1.00  0.80           O  
ATOM   3364  CB  ARG A 240     -30.549  80.977 -51.473  1.00  0.80           C  
ATOM   3365  CG  ARG A 240     -29.191  81.686 -51.425  1.00  0.80           C  
ATOM   3366  CD  ARG A 240     -29.309  83.177 -51.272  1.00  0.80           C  
ATOM   3367  NE  ARG A 240     -29.987  83.555 -50.044  1.00  0.80           N  
ATOM   3368  CZ  ARG A 240     -31.226  84.080 -49.984  1.00  0.80           C  
ATOM   3369  NH1 ARG A 240     -31.908  84.316 -51.071  1.00  0.80           N  
ATOM   3370  NH2 ARG A 240     -31.789  84.372 -48.836  1.00  0.80           N  
ATOM   3371  H   ARG A 240     -32.591  79.539 -51.956  1.00  0.80           H  
ATOM   3372  HA  ARG A 240     -29.951  79.418 -52.785  1.00  0.80           H  
ATOM   3373 1HB  ARG A 240     -31.186  81.494 -52.190  1.00  0.80           H  
ATOM   3374 2HB  ARG A 240     -31.013  81.084 -50.488  1.00  0.80           H  
ATOM   3375 1HG  ARG A 240     -28.626  81.303 -50.575  1.00  0.80           H  
ATOM   3376 2HG  ARG A 240     -28.643  81.477 -52.343  1.00  0.80           H  
ATOM   3377 1HD  ARG A 240     -28.314  83.620 -51.262  1.00  0.80           H  
ATOM   3378 2HD  ARG A 240     -29.877  83.578 -52.111  1.00  0.80           H  
ATOM   3379  HE  ARG A 240     -29.511  83.385 -49.174  1.00  0.80           H  
ATOM   3380 1HH1 ARG A 240     -31.525  84.106 -51.979  1.00  0.80           H  
ATOM   3381 2HH1 ARG A 240     -32.857  84.709 -50.969  1.00  0.80           H  
ATOM   3382 1HH2 ARG A 240     -31.290  84.207 -47.949  1.00  0.80           H  
ATOM   3383 2HH2 ARG A 240     -32.750  84.748 -48.877  1.00  0.80           H  
ATOM   3384  N   TYR A 241     -30.238  78.245 -49.736  1.00  0.79           N  
ATOM   3385  CA  TYR A 241     -29.483  77.632 -48.654  1.00  0.79           C  
ATOM   3386  C   TYR A 241     -29.395  76.112 -48.755  1.00  0.79           C  
ATOM   3387  O   TYR A 241     -28.893  75.465 -47.834  1.00  0.79           O  
ATOM   3388  CB  TYR A 241     -30.070  78.023 -47.302  1.00  0.79           C  
ATOM   3389  CG  TYR A 241     -29.997  79.482 -47.026  1.00  0.79           C  
ATOM   3390  CD1 TYR A 241     -30.915  80.052 -46.188  1.00  0.79           C  
ATOM   3391  CD2 TYR A 241     -29.024  80.265 -47.637  1.00  0.79           C  
ATOM   3392  CE1 TYR A 241     -30.868  81.396 -45.953  1.00  0.79           C  
ATOM   3393  CE2 TYR A 241     -28.989  81.616 -47.407  1.00  0.79           C  
ATOM   3394  CZ  TYR A 241     -29.919  82.183 -46.569  1.00  0.79           C  
ATOM   3395  OH  TYR A 241     -29.925  83.543 -46.348  1.00  0.79           O  
ATOM   3396  H   TYR A 241     -31.257  78.194 -49.715  1.00  0.79           H  
ATOM   3397  HA  TYR A 241     -28.464  78.011 -48.699  1.00  0.79           H  
ATOM   3398 1HB  TYR A 241     -31.113  77.740 -47.285  1.00  0.79           H  
ATOM   3399 2HB  TYR A 241     -29.563  77.487 -46.503  1.00  0.79           H  
ATOM   3400  HD1 TYR A 241     -31.677  79.431 -45.708  1.00  0.79           H  
ATOM   3401  HD2 TYR A 241     -28.296  79.809 -48.308  1.00  0.79           H  
ATOM   3402  HE1 TYR A 241     -31.578  81.842 -45.289  1.00  0.79           H  
ATOM   3403  HE2 TYR A 241     -28.235  82.234 -47.893  1.00  0.79           H  
ATOM   3404  HH  TYR A 241     -29.084  83.918 -46.625  1.00  0.79           H  
ATOM   3405  N   LEU A 242     -29.878  75.532 -49.852  1.00  0.79           N  
ATOM   3406  CA  LEU A 242     -29.848  74.076 -49.989  1.00  0.79           C  
ATOM   3407  C   LEU A 242     -28.483  73.619 -50.480  1.00  0.79           C  
ATOM   3408  O   LEU A 242     -27.741  74.373 -51.122  1.00  0.79           O  
ATOM   3409  CB  LEU A 242     -30.956  73.582 -50.928  1.00  0.79           C  
ATOM   3410  CG  LEU A 242     -32.314  73.952 -50.465  1.00  0.79           C  
ATOM   3411  CD1 LEU A 242     -33.378  73.477 -51.455  1.00  0.79           C  
ATOM   3412  CD2 LEU A 242     -32.511  73.389 -49.114  1.00  0.79           C  
ATOM   3413  H   LEU A 242     -30.276  76.096 -50.605  1.00  0.79           H  
ATOM   3414  HA  LEU A 242     -30.017  73.630 -49.007  1.00  0.79           H  
ATOM   3415 1HB  LEU A 242     -30.800  74.011 -51.921  1.00  0.79           H  
ATOM   3416 2HB  LEU A 242     -30.904  72.494 -50.992  1.00  0.79           H  
ATOM   3417  HG  LEU A 242     -32.363  75.018 -50.406  1.00  0.79           H  
ATOM   3418 1HD1 LEU A 242     -34.362  73.787 -51.111  1.00  0.79           H  
ATOM   3419 2HD1 LEU A 242     -33.185  73.910 -52.430  1.00  0.79           H  
ATOM   3420 3HD1 LEU A 242     -33.339  72.392 -51.532  1.00  0.79           H  
ATOM   3421 1HD2 LEU A 242     -33.467  73.707 -48.742  1.00  0.79           H  
ATOM   3422 2HD2 LEU A 242     -32.461  72.303 -49.147  1.00  0.79           H  
ATOM   3423 3HD2 LEU A 242     -31.728  73.750 -48.461  1.00  0.79           H  
ATOM   3424  N   SER A 243     -28.153  72.357 -50.220  1.00  0.80           N  
ATOM   3425  CA  SER A 243     -26.863  71.800 -50.616  1.00  0.80           C  
ATOM   3426  C   SER A 243     -26.652  71.752 -52.131  1.00  0.80           C  
ATOM   3427  O   SER A 243     -25.529  71.593 -52.610  1.00  0.80           O  
ATOM   3428  CB  SER A 243     -26.721  70.430 -50.013  1.00  0.80           C  
ATOM   3429  OG  SER A 243     -27.673  69.567 -50.536  1.00  0.80           O  
ATOM   3430  H   SER A 243     -28.813  71.738 -49.722  1.00  0.80           H  
ATOM   3431  HA  SER A 243     -26.086  72.436 -50.191  1.00  0.80           H  
ATOM   3432 1HB  SER A 243     -25.722  70.046 -50.215  1.00  0.80           H  
ATOM   3433 2HB  SER A 243     -26.843  70.491 -48.931  1.00  0.80           H  
ATOM   3434  HG  SER A 243     -28.528  69.865 -50.146  1.00  0.80           H  
ATOM   3435  N   THR A 244     -27.739  71.903 -52.878  1.00  0.80           N  
ATOM   3436  CA  THR A 244     -27.723  71.890 -54.324  1.00  0.80           C  
ATOM   3437  C   THR A 244     -28.154  73.237 -54.918  1.00  0.80           C  
ATOM   3438  O   THR A 244     -28.533  73.311 -56.086  1.00  0.80           O  
ATOM   3439  CB  THR A 244     -28.629  70.780 -54.851  1.00  0.80           C  
ATOM   3440  OG1 THR A 244     -29.958  70.976 -54.374  1.00  0.80           O  
ATOM   3441  CG2 THR A 244     -28.118  69.466 -54.388  1.00  0.80           C  
ATOM   3442  H   THR A 244     -28.620  72.024 -52.400  1.00  0.80           H  
ATOM   3443  HA  THR A 244     -26.705  71.690 -54.654  1.00  0.80           H  
ATOM   3444  HB  THR A 244     -28.636  70.814 -55.939  1.00  0.80           H  
ATOM   3445  HG1 THR A 244     -30.025  70.684 -53.459  1.00  0.80           H  
ATOM   3446 1HG2 THR A 244     -28.740  68.701 -54.780  1.00  0.80           H  
ATOM   3447 2HG2 THR A 244     -27.117  69.324 -54.742  1.00  0.80           H  
ATOM   3448 3HG2 THR A 244     -28.122  69.425 -53.300  1.00  0.80           H  
ATOM   3449  N   ALA A 245     -28.081  74.310 -54.122  1.00  0.81           N  
ATOM   3450  CA  ALA A 245     -28.521  75.646 -54.544  1.00  0.81           C  
ATOM   3451  C   ALA A 245     -27.844  76.150 -55.820  1.00  0.81           C  
ATOM   3452  O   ALA A 245     -28.448  76.874 -56.610  1.00  0.81           O  
ATOM   3453  CB  ALA A 245     -28.225  76.644 -53.440  1.00  0.81           C  
ATOM   3454  H   ALA A 245     -27.761  74.206 -53.158  1.00  0.81           H  
ATOM   3455  HA  ALA A 245     -29.597  75.602 -54.715  1.00  0.81           H  
ATOM   3456 1HB  ALA A 245     -28.586  77.624 -53.729  1.00  0.81           H  
ATOM   3457 2HB  ALA A 245     -28.709  76.334 -52.524  1.00  0.81           H  
ATOM   3458 3HB  ALA A 245     -27.153  76.692 -53.269  1.00  0.81           H  
ATOM   3459  N   GLY A 246     -26.577  75.794 -56.007  1.00  0.81           N  
ATOM   3460  CA  GLY A 246     -25.802  76.236 -57.164  1.00  0.81           C  
ATOM   3461  C   GLY A 246     -25.848  75.269 -58.355  1.00  0.81           C  
ATOM   3462  O   GLY A 246     -25.109  75.448 -59.326  1.00  0.81           O  
ATOM   3463  H   GLY A 246     -26.146  75.194 -55.323  1.00  0.81           H  
ATOM   3464 1HA  GLY A 246     -26.170  77.211 -57.484  1.00  0.81           H  
ATOM   3465 2HA  GLY A 246     -24.767  76.380 -56.862  1.00  0.81           H  
ATOM   3466  N   LEU A 247     -26.664  74.223 -58.268  1.00  0.80           N  
ATOM   3467  CA  LEU A 247     -26.733  73.219 -59.321  1.00  0.80           C  
ATOM   3468  C   LEU A 247     -28.011  73.358 -60.146  1.00  0.80           C  
ATOM   3469  O   LEU A 247     -29.002  73.891 -59.652  1.00  0.80           O  
ATOM   3470  CB  LEU A 247     -26.649  71.834 -58.683  1.00  0.80           C  
ATOM   3471  CG  LEU A 247     -25.373  71.562 -57.889  1.00  0.80           C  
ATOM   3472  CD1 LEU A 247     -25.509  70.256 -57.223  1.00  0.80           C  
ATOM   3473  CD2 LEU A 247     -24.177  71.553 -58.839  1.00  0.80           C  
ATOM   3474  H   LEU A 247     -27.274  74.111 -57.456  1.00  0.80           H  
ATOM   3475  HA  LEU A 247     -25.868  73.363 -59.960  1.00  0.80           H  
ATOM   3476 1HB  LEU A 247     -27.486  71.740 -57.990  1.00  0.80           H  
ATOM   3477 2HB  LEU A 247     -26.757  71.063 -59.437  1.00  0.80           H  
ATOM   3478  HG  LEU A 247     -25.233  72.326 -57.126  1.00  0.80           H  
ATOM   3479 1HD1 LEU A 247     -24.609  70.033 -56.647  1.00  0.80           H  
ATOM   3480 2HD1 LEU A 247     -26.345  70.289 -56.579  1.00  0.80           H  
ATOM   3481 3HD1 LEU A 247     -25.675  69.504 -57.968  1.00  0.80           H  
ATOM   3482 1HD2 LEU A 247     -23.265  71.344 -58.275  1.00  0.80           H  
ATOM   3483 2HD2 LEU A 247     -24.318  70.781 -59.597  1.00  0.80           H  
ATOM   3484 3HD2 LEU A 247     -24.092  72.527 -59.325  1.00  0.80           H  
ATOM   3485  N   PRO A 248     -28.019  72.931 -61.419  1.00  0.79           N  
ATOM   3486  CA  PRO A 248     -29.188  72.892 -62.278  1.00  0.79           C  
ATOM   3487  C   PRO A 248     -30.160  71.841 -61.785  1.00  0.79           C  
ATOM   3488  O   PRO A 248     -29.743  70.878 -61.139  1.00  0.79           O  
ATOM   3489  CB  PRO A 248     -28.603  72.546 -63.652  1.00  0.79           C  
ATOM   3490  CG  PRO A 248     -27.299  71.811 -63.348  1.00  0.79           C  
ATOM   3491  CD  PRO A 248     -26.769  72.460 -62.076  1.00  0.79           C  
ATOM   3492  HA  PRO A 248     -29.666  73.887 -62.285  1.00  0.79           H  
ATOM   3493 1HB  PRO A 248     -29.324  71.908 -64.200  1.00  0.79           H  
ATOM   3494 2HB  PRO A 248     -28.462  73.456 -64.250  1.00  0.79           H  
ATOM   3495 1HG  PRO A 248     -27.488  70.735 -63.229  1.00  0.79           H  
ATOM   3496 2HG  PRO A 248     -26.603  71.910 -64.196  1.00  0.79           H  
ATOM   3497 1HD  PRO A 248     -26.254  71.693 -61.498  1.00  0.79           H  
ATOM   3498 2HD  PRO A 248     -26.113  73.316 -62.311  1.00  0.79           H  
ATOM   3499  N   ASP A 249     -31.437  71.996 -62.110  1.00  0.77           N  
ATOM   3500  CA  ASP A 249     -32.442  70.998 -61.746  1.00  0.77           C  
ATOM   3501  C   ASP A 249     -32.073  69.667 -62.377  1.00  0.77           C  
ATOM   3502  O   ASP A 249     -31.424  69.640 -63.422  1.00  0.77           O  
ATOM   3503  CB  ASP A 249     -33.843  71.394 -62.225  1.00  0.77           C  
ATOM   3504  CG  ASP A 249     -34.462  72.598 -61.486  1.00  0.77           C  
ATOM   3505  OD1 ASP A 249     -33.895  73.050 -60.518  1.00  0.77           O  
ATOM   3506  OD2 ASP A 249     -35.508  73.044 -61.906  1.00  0.77           O  
ATOM   3507  H   ASP A 249     -31.722  72.817 -62.627  1.00  0.77           H  
ATOM   3508  HA  ASP A 249     -32.454  70.877 -60.661  1.00  0.77           H  
ATOM   3509 1HB  ASP A 249     -33.809  71.617 -63.291  1.00  0.77           H  
ATOM   3510 2HB  ASP A 249     -34.508  70.534 -62.099  1.00  0.77           H  
ATOM   3511  N   VAL A 250     -32.457  68.572 -61.736  1.00  0.74           N  
ATOM   3512  CA  VAL A 250     -32.182  67.241 -62.264  1.00  0.74           C  
ATOM   3513  C   VAL A 250     -33.176  66.965 -63.392  1.00  0.74           C  
ATOM   3514  O   VAL A 250     -34.363  67.256 -63.255  1.00  0.74           O  
ATOM   3515  CB  VAL A 250     -32.314  66.158 -61.170  1.00  0.74           C  
ATOM   3516  CG1 VAL A 250     -32.086  64.795 -61.772  1.00  0.74           C  
ATOM   3517  CG2 VAL A 250     -31.357  66.418 -60.030  1.00  0.74           C  
ATOM   3518  H   VAL A 250     -32.999  68.655 -60.878  1.00  0.74           H  
ATOM   3519  HA  VAL A 250     -31.176  67.209 -62.665  1.00  0.74           H  
ATOM   3520  HB  VAL A 250     -33.323  66.182 -60.789  1.00  0.74           H  
ATOM   3521 1HG1 VAL A 250     -32.191  64.064 -61.015  1.00  0.74           H  
ATOM   3522 2HG1 VAL A 250     -32.809  64.616 -62.550  1.00  0.74           H  
ATOM   3523 3HG1 VAL A 250     -31.077  64.739 -62.187  1.00  0.74           H  
ATOM   3524 1HG2 VAL A 250     -31.484  65.655 -59.262  1.00  0.74           H  
ATOM   3525 2HG2 VAL A 250     -30.351  66.383 -60.401  1.00  0.74           H  
ATOM   3526 3HG2 VAL A 250     -31.557  67.402 -59.601  1.00  0.74           H  
ATOM   3527  N   ASP A 251     -32.699  66.457 -64.524  1.00  0.71           N  
ATOM   3528  CA  ASP A 251     -33.582  66.162 -65.639  1.00  0.71           C  
ATOM   3529  C   ASP A 251     -34.106  64.730 -65.572  1.00  0.71           C  
ATOM   3530  O   ASP A 251     -35.267  64.469 -65.882  1.00  0.71           O  
ATOM   3531  CB  ASP A 251     -32.815  66.354 -66.940  1.00  0.71           C  
ATOM   3532  CG  ASP A 251     -32.386  67.784 -67.205  1.00  0.71           C  
ATOM   3533  OD1 ASP A 251     -33.244  68.632 -67.233  1.00  0.71           O  
ATOM   3534  OD2 ASP A 251     -31.183  68.033 -67.397  1.00  0.71           O  
ATOM   3535  H   ASP A 251     -31.710  66.235 -64.608  1.00  0.71           H  
ATOM   3536  HA  ASP A 251     -34.430  66.848 -65.607  1.00  0.71           H  
ATOM   3537 1HB  ASP A 251     -31.919  65.737 -66.903  1.00  0.71           H  
ATOM   3538 2HB  ASP A 251     -33.396  66.006 -67.766  1.00  0.71           H  
ATOM   3539  N   LEU A 252     -33.245  63.822 -65.125  1.00  0.68           N  
ATOM   3540  CA  LEU A 252     -33.543  62.388 -65.055  1.00  0.68           C  
ATOM   3541  C   LEU A 252     -32.961  61.735 -63.809  1.00  0.68           C  
ATOM   3542  O   LEU A 252     -31.791  61.942 -63.512  1.00  0.68           O  
ATOM   3543  CB  LEU A 252     -32.968  61.689 -66.294  1.00  0.68           C  
ATOM   3544  CG  LEU A 252     -33.051  60.130 -66.378  1.00  0.68           C  
ATOM   3545  CD1 LEU A 252     -34.504  59.675 -66.479  1.00  0.68           C  
ATOM   3546  CD2 LEU A 252     -32.241  59.665 -67.607  1.00  0.68           C  
ATOM   3547  H   LEU A 252     -32.307  64.146 -64.877  1.00  0.68           H  
ATOM   3548  HA  LEU A 252     -34.625  62.258 -65.035  1.00  0.68           H  
ATOM   3549 1HB  LEU A 252     -33.479  62.090 -67.166  1.00  0.68           H  
ATOM   3550 2HB  LEU A 252     -31.931  61.958 -66.366  1.00  0.68           H  
ATOM   3551  HG  LEU A 252     -32.632  59.695 -65.475  1.00  0.68           H  
ATOM   3552 1HD1 LEU A 252     -34.534  58.593 -66.535  1.00  0.68           H  
ATOM   3553 2HD1 LEU A 252     -35.057  60.005 -65.602  1.00  0.68           H  
ATOM   3554 3HD1 LEU A 252     -34.962  60.095 -67.362  1.00  0.68           H  
ATOM   3555 1HD2 LEU A 252     -32.275  58.582 -67.688  1.00  0.68           H  
ATOM   3556 2HD2 LEU A 252     -32.661  60.103 -68.512  1.00  0.68           H  
ATOM   3557 3HD2 LEU A 252     -31.204  59.987 -67.502  1.00  0.68           H  
ATOM   3558  N   VAL A 253     -33.770  60.949 -63.098  1.00  0.66           N  
ATOM   3559  CA  VAL A 253     -33.301  60.197 -61.929  1.00  0.66           C  
ATOM   3560  C   VAL A 253     -33.450  58.690 -62.143  1.00  0.66           C  
ATOM   3561  O   VAL A 253     -34.538  58.213 -62.473  1.00  0.66           O  
ATOM   3562  CB  VAL A 253     -34.096  60.562 -60.678  1.00  0.66           C  
ATOM   3563  CG1 VAL A 253     -33.644  59.754 -59.533  1.00  0.66           C  
ATOM   3564  CG2 VAL A 253     -33.938  62.010 -60.344  1.00  0.66           C  
ATOM   3565  H   VAL A 253     -34.746  60.871 -63.395  1.00  0.66           H  
ATOM   3566  HA  VAL A 253     -32.252  60.420 -61.764  1.00  0.66           H  
ATOM   3567  HB  VAL A 253     -35.117  60.338 -60.864  1.00  0.66           H  
ATOM   3568 1HG1 VAL A 253     -34.222  60.006 -58.652  1.00  0.66           H  
ATOM   3569 2HG1 VAL A 253     -33.774  58.692 -59.743  1.00  0.66           H  
ATOM   3570 3HG1 VAL A 253     -32.599  59.975 -59.366  1.00  0.66           H  
ATOM   3571 1HG2 VAL A 253     -34.531  62.248 -59.462  1.00  0.66           H  
ATOM   3572 2HG2 VAL A 253     -32.893  62.191 -60.143  1.00  0.66           H  
ATOM   3573 3HG2 VAL A 253     -34.278  62.628 -61.180  1.00  0.66           H  
ATOM   3574  N   ILE A 254     -32.367  57.949 -61.934  1.00  0.66           N  
ATOM   3575  CA  ILE A 254     -32.365  56.502 -62.099  1.00  0.66           C  
ATOM   3576  C   ILE A 254     -32.175  55.699 -60.800  1.00  0.66           C  
ATOM   3577  O   ILE A 254     -31.190  55.873 -60.074  1.00  0.66           O  
ATOM   3578  CB  ILE A 254     -31.273  56.101 -63.107  1.00  0.66           C  
ATOM   3579  CG1 ILE A 254     -31.590  56.750 -64.459  1.00  0.66           C  
ATOM   3580  CG2 ILE A 254     -31.192  54.595 -63.203  1.00  0.66           C  
ATOM   3581  CD1 ILE A 254     -30.491  56.647 -65.417  1.00  0.66           C  
ATOM   3582  H   ILE A 254     -31.505  58.420 -61.683  1.00  0.66           H  
ATOM   3583  HA  ILE A 254     -33.323  56.209 -62.515  1.00  0.66           H  
ATOM   3584  HB  ILE A 254     -30.311  56.503 -62.777  1.00  0.66           H  
ATOM   3585 1HG1 ILE A 254     -32.458  56.282 -64.886  1.00  0.66           H  
ATOM   3586 2HG1 ILE A 254     -31.802  57.806 -64.308  1.00  0.66           H  
ATOM   3587 1HG2 ILE A 254     -30.436  54.346 -63.906  1.00  0.66           H  
ATOM   3588 2HG2 ILE A 254     -30.944  54.178 -62.230  1.00  0.66           H  
ATOM   3589 3HG2 ILE A 254     -32.148  54.204 -63.530  1.00  0.66           H  
ATOM   3590 1HD1 ILE A 254     -30.752  57.135 -66.356  1.00  0.66           H  
ATOM   3591 2HD1 ILE A 254     -29.636  57.140 -64.983  1.00  0.66           H  
ATOM   3592 3HD1 ILE A 254     -30.267  55.603 -65.603  1.00  0.66           H  
ATOM   3593  N   ARG A 255     -33.128  54.797 -60.546  1.00  0.67           N  
ATOM   3594  CA  ARG A 255     -33.128  53.896 -59.382  1.00  0.67           C  
ATOM   3595  C   ARG A 255     -33.058  52.438 -59.857  1.00  0.67           C  
ATOM   3596  O   ARG A 255     -33.539  52.142 -60.957  1.00  0.67           O  
ATOM   3597  CB  ARG A 255     -34.361  54.156 -58.542  1.00  0.67           C  
ATOM   3598  CG  ARG A 255     -34.368  55.540 -57.900  1.00  0.67           C  
ATOM   3599  CD  ARG A 255     -35.609  55.865 -57.178  1.00  0.67           C  
ATOM   3600  NE  ARG A 255     -35.867  54.972 -56.072  1.00  0.67           N  
ATOM   3601  CZ  ARG A 255     -35.299  55.071 -54.843  1.00  0.67           C  
ATOM   3602  NH1 ARG A 255     -34.412  55.989 -54.587  1.00  0.67           N  
ATOM   3603  NH2 ARG A 255     -35.619  54.233 -53.884  1.00  0.67           N  
ATOM   3604  H   ARG A 255     -33.919  54.756 -61.196  1.00  0.67           H  
ATOM   3605  HA  ARG A 255     -32.247  54.100 -58.774  1.00  0.67           H  
ATOM   3606 1HB  ARG A 255     -35.240  54.078 -59.162  1.00  0.67           H  
ATOM   3607 2HB  ARG A 255     -34.439  53.411 -57.745  1.00  0.67           H  
ATOM   3608 1HG  ARG A 255     -33.564  55.578 -57.176  1.00  0.67           H  
ATOM   3609 2HG  ARG A 255     -34.212  56.295 -58.662  1.00  0.67           H  
ATOM   3610 1HD  ARG A 255     -35.558  56.878 -56.792  1.00  0.67           H  
ATOM   3611 2HD  ARG A 255     -36.434  55.780 -57.860  1.00  0.67           H  
ATOM   3612  HE  ARG A 255     -36.575  54.235 -56.228  1.00  0.67           H  
ATOM   3613 1HH1 ARG A 255     -34.116  56.627 -55.311  1.00  0.67           H  
ATOM   3614 2HH1 ARG A 255     -33.994  56.002 -53.672  1.00  0.67           H  
ATOM   3615 1HH2 ARG A 255     -36.302  53.507 -54.051  1.00  0.67           H  
ATOM   3616 2HH2 ARG A 255     -35.182  54.308 -52.983  1.00  0.67           H  
ATOM   3617  N   THR A 256     -32.443  51.543 -59.058  1.00  0.70           N  
ATOM   3618  CA  THR A 256     -32.222  50.173 -59.516  1.00  0.70           C  
ATOM   3619  C   THR A 256     -32.858  49.084 -58.662  1.00  0.70           C  
ATOM   3620  O   THR A 256     -32.892  47.919 -59.049  1.00  0.70           O  
ATOM   3621  CB  THR A 256     -30.735  49.880 -59.616  1.00  0.70           C  
ATOM   3622  OG1 THR A 256     -30.119  49.926 -58.291  1.00  0.70           O  
ATOM   3623  CG2 THR A 256     -30.055  50.883 -60.543  1.00  0.70           C  
ATOM   3624  H   THR A 256     -32.109  51.801 -58.126  1.00  0.70           H  
ATOM   3625  HA  THR A 256     -32.647  50.087 -60.506  1.00  0.70           H  
ATOM   3626  HB  THR A 256     -30.620  48.915 -60.018  1.00  0.70           H  
ATOM   3627  HG1 THR A 256     -30.636  50.559 -57.705  1.00  0.70           H  
ATOM   3628 1HG2 THR A 256     -29.022  50.627 -60.627  1.00  0.70           H  
ATOM   3629 2HG2 THR A 256     -30.517  50.834 -61.520  1.00  0.70           H  
ATOM   3630 3HG2 THR A 256     -30.153  51.890 -60.143  1.00  0.70           H  
ATOM   3631  N   SER A 257     -33.348  49.447 -57.490  1.00  0.75           N  
ATOM   3632  CA  SER A 257     -34.020  48.480 -56.617  1.00  0.75           C  
ATOM   3633  C   SER A 257     -35.447  48.188 -57.092  1.00  0.75           C  
ATOM   3634  O   SER A 257     -36.132  47.291 -56.589  1.00  0.75           O  
ATOM   3635  CB  SER A 257     -34.129  49.016 -55.223  1.00  0.75           C  
ATOM   3636  OG  SER A 257     -35.019  50.114 -55.190  1.00  0.75           O  
ATOM   3637  H   SER A 257     -33.180  50.404 -57.173  1.00  0.75           H  
ATOM   3638  HA  SER A 257     -33.450  47.555 -56.614  1.00  0.75           H  
ATOM   3639 1HB  SER A 257     -34.496  48.245 -54.573  1.00  0.75           H  
ATOM   3640 2HB  SER A 257     -33.151  49.310 -54.854  1.00  0.75           H  
ATOM   3641  HG  SER A 257     -34.447  50.916 -55.287  1.00  0.75           H  
ATOM   3642  N   GLY A 258     -35.923  49.013 -58.011  1.00  0.81           N  
ATOM   3643  CA  GLY A 258     -37.270  48.946 -58.543  1.00  0.81           C  
ATOM   3644  C   GLY A 258     -38.231  49.838 -57.753  1.00  0.81           C  
ATOM   3645  O   GLY A 258     -39.360  50.073 -58.184  1.00  0.81           O  
ATOM   3646  H   GLY A 258     -35.295  49.711 -58.377  1.00  0.81           H  
ATOM   3647 1HA  GLY A 258     -37.252  49.259 -59.588  1.00  0.81           H  
ATOM   3648 2HA  GLY A 258     -37.618  47.915 -58.525  1.00  0.81           H  
ATOM   3649  N   GLU A 259     -37.787  50.338 -56.591  1.00  0.88           N  
ATOM   3650  CA  GLU A 259     -38.620  51.208 -55.766  1.00  0.88           C  
ATOM   3651  C   GLU A 259     -38.987  52.504 -56.478  1.00  0.88           C  
ATOM   3652  O   GLU A 259     -38.114  53.237 -56.950  1.00  0.88           O  
ATOM   3653  CB  GLU A 259     -37.933  51.500 -54.436  1.00  0.88           C  
ATOM   3654  CG  GLU A 259     -38.655  52.533 -53.562  1.00  0.88           C  
ATOM   3655  CD  GLU A 259     -40.027  52.148 -53.070  1.00  0.88           C  
ATOM   3656  OE1 GLU A 259     -40.171  51.210 -52.315  1.00  0.88           O  
ATOM   3657  OE2 GLU A 259     -40.954  52.827 -53.470  1.00  0.88           O  
ATOM   3658  H   GLU A 259     -36.845  50.119 -56.256  1.00  0.88           H  
ATOM   3659  HA  GLU A 259     -39.547  50.676 -55.552  1.00  0.88           H  
ATOM   3660 1HB  GLU A 259     -37.850  50.576 -53.866  1.00  0.88           H  
ATOM   3661 2HB  GLU A 259     -36.927  51.849 -54.626  1.00  0.88           H  
ATOM   3662 1HG  GLU A 259     -38.032  52.730 -52.693  1.00  0.88           H  
ATOM   3663 2HG  GLU A 259     -38.725  53.461 -54.123  1.00  0.88           H  
ATOM   3664  N   ARG A 260     -40.291  52.780 -56.536  1.00  0.95           N  
ATOM   3665  CA  ARG A 260     -40.823  53.946 -57.223  1.00  0.95           C  
ATOM   3666  C   ARG A 260     -40.681  55.278 -56.467  1.00  0.95           C  
ATOM   3667  O   ARG A 260     -40.619  56.345 -57.081  1.00  0.95           O  
ATOM   3668  CB  ARG A 260     -42.269  53.711 -57.595  1.00  0.95           C  
ATOM   3669  CG  ARG A 260     -42.446  52.652 -58.680  1.00  0.95           C  
ATOM   3670  CD  ARG A 260     -43.877  52.410 -59.007  1.00  0.95           C  
ATOM   3671  NE  ARG A 260     -44.029  51.388 -60.033  1.00  0.95           N  
ATOM   3672  CZ  ARG A 260     -45.208  50.892 -60.458  1.00  0.95           C  
ATOM   3673  NH1 ARG A 260     -46.334  51.330 -59.938  1.00  0.95           N  
ATOM   3674  NH2 ARG A 260     -45.232  49.961 -61.396  1.00  0.95           N  
ATOM   3675  H   ARG A 260     -40.935  52.135 -56.096  1.00  0.95           H  
ATOM   3676  HA  ARG A 260     -40.295  54.016 -58.152  1.00  0.95           H  
ATOM   3677 1HB  ARG A 260     -42.829  53.397 -56.715  1.00  0.95           H  
ATOM   3678 2HB  ARG A 260     -42.709  54.640 -57.956  1.00  0.95           H  
ATOM   3679 1HG  ARG A 260     -41.933  52.978 -59.588  1.00  0.95           H  
ATOM   3680 2HG  ARG A 260     -42.003  51.712 -58.338  1.00  0.95           H  
ATOM   3681 1HD  ARG A 260     -44.404  52.077 -58.114  1.00  0.95           H  
ATOM   3682 2HD  ARG A 260     -44.328  53.331 -59.374  1.00  0.95           H  
ATOM   3683  HE  ARG A 260     -43.184  51.022 -60.456  1.00  0.95           H  
ATOM   3684 1HH1 ARG A 260     -46.315  52.041 -59.220  1.00  0.95           H  
ATOM   3685 2HH1 ARG A 260     -47.216  50.957 -60.255  1.00  0.95           H  
ATOM   3686 1HH2 ARG A 260     -44.367  49.624 -61.795  1.00  0.95           H  
ATOM   3687 2HH2 ARG A 260     -46.114  49.587 -61.714  1.00  0.95           H  
ATOM   3688  N   ARG A 261     -40.672  55.230 -55.137  1.00  1.00           N  
ATOM   3689  CA  ARG A 261     -40.590  56.454 -54.338  1.00  1.00           C  
ATOM   3690  C   ARG A 261     -39.175  57.033 -54.309  1.00  1.00           C  
ATOM   3691  O   ARG A 261     -38.192  56.299 -54.223  1.00  1.00           O  
ATOM   3692  CB  ARG A 261     -41.062  56.171 -52.922  1.00  1.00           C  
ATOM   3693  CG  ARG A 261     -42.560  55.852 -52.807  1.00  1.00           C  
ATOM   3694  CD  ARG A 261     -42.938  55.377 -51.447  1.00  1.00           C  
ATOM   3695  NE  ARG A 261     -42.390  54.047 -51.186  1.00  1.00           N  
ATOM   3696  CZ  ARG A 261     -42.456  53.389 -50.010  1.00  1.00           C  
ATOM   3697  NH1 ARG A 261     -43.056  53.942 -48.972  1.00  1.00           N  
ATOM   3698  NH2 ARG A 261     -41.917  52.177 -49.905  1.00  1.00           N  
ATOM   3699  H   ARG A 261     -40.722  54.328 -54.651  1.00  1.00           H  
ATOM   3700  HA  ARG A 261     -41.259  57.194 -54.781  1.00  1.00           H  
ATOM   3701 1HB  ARG A 261     -40.512  55.318 -52.520  1.00  1.00           H  
ATOM   3702 2HB  ARG A 261     -40.848  57.031 -52.288  1.00  1.00           H  
ATOM   3703 1HG  ARG A 261     -43.144  56.741 -53.041  1.00  1.00           H  
ATOM   3704 2HG  ARG A 261     -42.803  55.058 -53.517  1.00  1.00           H  
ATOM   3705 1HD  ARG A 261     -42.546  56.063 -50.698  1.00  1.00           H  
ATOM   3706 2HD  ARG A 261     -44.022  55.324 -51.363  1.00  1.00           H  
ATOM   3707  HE  ARG A 261     -41.920  53.568 -51.971  1.00  1.00           H  
ATOM   3708 1HH1 ARG A 261     -43.466  54.861 -49.057  1.00  1.00           H  
ATOM   3709 2HH1 ARG A 261     -43.106  53.446 -48.095  1.00  1.00           H  
ATOM   3710 1HH2 ARG A 261     -41.441  51.747 -50.725  1.00  1.00           H  
ATOM   3711 2HH2 ARG A 261     -41.962  51.677 -49.035  1.00  1.00           H  
ATOM   3712  N   LEU A 262     -39.068  58.360 -54.355  1.00  1.03           N  
ATOM   3713  CA  LEU A 262     -37.764  59.018 -54.300  1.00  1.03           C  
ATOM   3714  C   LEU A 262     -37.443  59.356 -52.826  1.00  1.03           C  
ATOM   3715  O   LEU A 262     -38.048  60.254 -52.238  1.00  1.03           O  
ATOM   3716  CB  LEU A 262     -37.804  60.280 -55.175  1.00  1.03           C  
ATOM   3717  CG  LEU A 262     -36.506  61.033 -55.341  1.00  1.03           C  
ATOM   3718  CD1 LEU A 262     -35.511  60.106 -56.034  1.00  1.03           C  
ATOM   3719  CD2 LEU A 262     -36.728  62.280 -56.167  1.00  1.03           C  
ATOM   3720  H   LEU A 262     -39.905  58.920 -54.437  1.00  1.03           H  
ATOM   3721  HA  LEU A 262     -37.006  58.337 -54.684  1.00  1.03           H  
ATOM   3722 1HB  LEU A 262     -38.158  60.004 -56.172  1.00  1.03           H  
ATOM   3723 2HB  LEU A 262     -38.525  60.972 -54.741  1.00  1.03           H  
ATOM   3724  HG  LEU A 262     -36.112  61.314 -54.366  1.00  1.03           H  
ATOM   3725 1HD1 LEU A 262     -34.562  60.624 -56.176  1.00  1.03           H  
ATOM   3726 2HD1 LEU A 262     -35.356  59.215 -55.426  1.00  1.03           H  
ATOM   3727 3HD1 LEU A 262     -35.915  59.820 -57.004  1.00  1.03           H  
ATOM   3728 1HD2 LEU A 262     -35.780  62.794 -56.271  1.00  1.03           H  
ATOM   3729 2HD2 LEU A 262     -37.110  62.014 -57.152  1.00  1.03           H  
ATOM   3730 3HD2 LEU A 262     -37.439  62.938 -55.668  1.00  1.03           H  
ATOM   3731  N   SER A 263     -36.489  58.645 -52.220  1.00  1.02           N  
ATOM   3732  CA  SER A 263     -36.265  58.738 -50.765  1.00  1.02           C  
ATOM   3733  C   SER A 263     -35.511  59.948 -50.228  1.00  1.02           C  
ATOM   3734  O   SER A 263     -34.456  59.812 -49.611  1.00  1.02           O  
ATOM   3735  CB  SER A 263     -35.547  57.491 -50.300  1.00  1.02           C  
ATOM   3736  OG  SER A 263     -36.356  56.361 -50.459  1.00  1.02           O  
ATOM   3737  H   SER A 263     -35.966  57.968 -52.756  1.00  1.02           H  
ATOM   3738  HA  SER A 263     -37.248  58.742 -50.297  1.00  1.02           H  
ATOM   3739 1HB  SER A 263     -34.637  57.369 -50.881  1.00  1.02           H  
ATOM   3740 2HB  SER A 263     -35.255  57.598 -49.255  1.00  1.02           H  
ATOM   3741  HG  SER A 263     -37.111  56.495 -49.875  1.00  1.02           H  
ATOM   3742  N   GLY A 264     -36.094  61.131 -50.412  1.00  1.00           N  
ATOM   3743  CA  GLY A 264     -35.508  62.381 -49.919  1.00  1.00           C  
ATOM   3744  C   GLY A 264     -34.361  62.837 -50.808  1.00  1.00           C  
ATOM   3745  O   GLY A 264     -33.575  63.718 -50.466  1.00  1.00           O  
ATOM   3746  H   GLY A 264     -36.973  61.127 -50.930  1.00  1.00           H  
ATOM   3747 1HA  GLY A 264     -36.280  63.152 -49.890  1.00  1.00           H  
ATOM   3748 2HA  GLY A 264     -35.148  62.242 -48.900  1.00  1.00           H  
ATOM   3749  N   PHE A 265     -34.253  62.236 -51.963  1.00  0.95           N  
ATOM   3750  CA  PHE A 265     -33.156  62.504 -52.872  1.00  0.95           C  
ATOM   3751  C   PHE A 265     -33.367  63.707 -53.777  1.00  0.95           C  
ATOM   3752  O   PHE A 265     -33.567  63.588 -54.989  1.00  0.95           O  
ATOM   3753  CB  PHE A 265     -32.892  61.250 -53.636  1.00  0.95           C  
ATOM   3754  CG  PHE A 265     -32.339  60.188 -52.796  1.00  0.95           C  
ATOM   3755  CD1 PHE A 265     -31.755  60.463 -51.561  1.00  0.95           C  
ATOM   3756  CD2 PHE A 265     -32.412  58.915 -53.216  1.00  0.95           C  
ATOM   3757  CE1 PHE A 265     -31.239  59.445 -50.786  1.00  0.95           C  
ATOM   3758  CE2 PHE A 265     -31.915  57.888 -52.454  1.00  0.95           C  
ATOM   3759  CZ  PHE A 265     -31.319  58.147 -51.241  1.00  0.95           C  
ATOM   3760  H   PHE A 265     -34.936  61.534 -52.207  1.00  0.95           H  
ATOM   3761  HA  PHE A 265     -32.270  62.709 -52.273  1.00  0.95           H  
ATOM   3762 1HB  PHE A 265     -33.808  60.892 -54.027  1.00  0.95           H  
ATOM   3763 2HB  PHE A 265     -32.232  61.431 -54.452  1.00  0.95           H  
ATOM   3764  HD1 PHE A 265     -31.697  61.490 -51.210  1.00  0.95           H  
ATOM   3765  HD2 PHE A 265     -32.891  58.721 -54.164  1.00  0.95           H  
ATOM   3766  HE1 PHE A 265     -30.775  59.669 -49.821  1.00  0.95           H  
ATOM   3767  HE2 PHE A 265     -31.997  56.870 -52.801  1.00  0.95           H  
ATOM   3768  HZ  PHE A 265     -30.926  57.327 -50.641  1.00  0.95           H  
ATOM   3769  N   LEU A 266     -33.282  64.867 -53.134  1.00  0.90           N  
ATOM   3770  CA  LEU A 266     -33.472  66.195 -53.708  1.00  0.90           C  
ATOM   3771  C   LEU A 266     -34.908  66.439 -54.177  1.00  0.90           C  
ATOM   3772  O   LEU A 266     -35.137  66.778 -55.337  1.00  0.90           O  
ATOM   3773  CB  LEU A 266     -32.520  66.417 -54.882  1.00  0.90           C  
ATOM   3774  CG  LEU A 266     -31.062  66.307 -54.564  1.00  0.90           C  
ATOM   3775  CD1 LEU A 266     -30.228  66.514 -55.861  1.00  0.90           C  
ATOM   3776  CD2 LEU A 266     -30.745  67.298 -53.533  1.00  0.90           C  
ATOM   3777  H   LEU A 266     -33.102  64.777 -52.134  1.00  0.90           H  
ATOM   3778  HA  LEU A 266     -33.207  66.930 -52.953  1.00  0.90           H  
ATOM   3779 1HB  LEU A 266     -32.760  65.749 -55.699  1.00  0.90           H  
ATOM   3780 2HB  LEU A 266     -32.674  67.419 -55.209  1.00  0.90           H  
ATOM   3781  HG  LEU A 266     -30.855  65.334 -54.154  1.00  0.90           H  
ATOM   3782 1HD1 LEU A 266     -29.160  66.425 -55.626  1.00  0.90           H  
ATOM   3783 2HD1 LEU A 266     -30.491  65.774 -56.606  1.00  0.90           H  
ATOM   3784 3HD1 LEU A 266     -30.432  67.502 -56.270  1.00  0.90           H  
ATOM   3785 1HD2 LEU A 266     -29.696  67.220 -53.255  1.00  0.90           H  
ATOM   3786 2HD2 LEU A 266     -30.959  68.299 -53.910  1.00  0.90           H  
ATOM   3787 3HD2 LEU A 266     -31.365  67.101 -52.677  1.00  0.90           H  
ATOM   3788  N   PRO A 267     -35.897  66.437 -53.271  1.00  0.87           N  
ATOM   3789  CA  PRO A 267     -37.307  66.546 -53.602  1.00  0.87           C  
ATOM   3790  C   PRO A 267     -37.659  67.844 -54.327  1.00  0.87           C  
ATOM   3791  O   PRO A 267     -38.642  67.895 -55.064  1.00  0.87           O  
ATOM   3792  CB  PRO A 267     -37.974  66.476 -52.215  1.00  0.87           C  
ATOM   3793  CG  PRO A 267     -36.899  66.892 -51.231  1.00  0.87           C  
ATOM   3794  CD  PRO A 267     -35.607  66.407 -51.831  1.00  0.87           C  
ATOM   3795  HA  PRO A 267     -37.593  65.677 -54.215  1.00  0.87           H  
ATOM   3796 1HB  PRO A 267     -38.842  67.152 -52.193  1.00  0.87           H  
ATOM   3797 2HB  PRO A 267     -38.356  65.461 -52.033  1.00  0.87           H  
ATOM   3798 1HG  PRO A 267     -36.925  67.986 -51.076  1.00  0.87           H  
ATOM   3799 2HG  PRO A 267     -37.095  66.436 -50.247  1.00  0.87           H  
ATOM   3800 1HD  PRO A 267     -34.823  67.110 -51.553  1.00  0.87           H  
ATOM   3801 2HD  PRO A 267     -35.394  65.390 -51.500  1.00  0.87           H  
ATOM   3802  N   TRP A 268     -36.854  68.891 -54.146  1.00  0.85           N  
ATOM   3803  CA  TRP A 268     -37.118  70.144 -54.836  1.00  0.85           C  
ATOM   3804  C   TRP A 268     -36.464  70.246 -56.220  1.00  0.85           C  
ATOM   3805  O   TRP A 268     -36.942  70.988 -57.078  1.00  0.85           O  
ATOM   3806  CB  TRP A 268     -36.716  71.353 -53.988  1.00  0.85           C  
ATOM   3807  CG  TRP A 268     -37.665  71.661 -52.861  1.00  0.85           C  
ATOM   3808  CD1 TRP A 268     -38.564  70.828 -52.257  1.00  0.85           C  
ATOM   3809  CD2 TRP A 268     -37.863  72.962 -52.264  1.00  0.85           C  
ATOM   3810  NE1 TRP A 268     -39.282  71.518 -51.306  1.00  0.85           N  
ATOM   3811  CE2 TRP A 268     -38.872  72.827 -51.307  1.00  0.85           C  
ATOM   3812  CE3 TRP A 268     -37.283  74.211 -52.471  1.00  0.85           C  
ATOM   3813  CZ2 TRP A 268     -39.312  73.904 -50.555  1.00  0.85           C  
ATOM   3814  CZ3 TRP A 268     -37.726  75.281 -51.730  1.00  0.85           C  
ATOM   3815  CH2 TRP A 268     -38.716  75.137 -50.796  1.00  0.85           C  
ATOM   3816  H   TRP A 268     -36.059  68.823 -53.533  1.00  0.85           H  
ATOM   3817  HA  TRP A 268     -38.194  70.215 -54.984  1.00  0.85           H  
ATOM   3818 1HB  TRP A 268     -35.732  71.173 -53.556  1.00  0.85           H  
ATOM   3819 2HB  TRP A 268     -36.636  72.235 -54.626  1.00  0.85           H  
ATOM   3820  HD1 TRP A 268     -38.697  69.777 -52.486  1.00  0.85           H  
ATOM   3821  HE1 TRP A 268     -40.008  71.133 -50.717  1.00  0.85           H  
ATOM   3822  HE3 TRP A 268     -36.502  74.335 -53.214  1.00  0.85           H  
ATOM   3823  HZ2 TRP A 268     -40.100  73.808 -49.808  1.00  0.85           H  
ATOM   3824  HZ3 TRP A 268     -37.269  76.252 -51.913  1.00  0.85           H  
ATOM   3825  HH2 TRP A 268     -39.043  76.010 -50.230  1.00  0.85           H  
ATOM   3826  N   GLN A 269     -35.354  69.530 -56.439  1.00  0.84           N  
ATOM   3827  CA  GLN A 269     -34.592  69.658 -57.690  1.00  0.84           C  
ATOM   3828  C   GLN A 269     -34.957  68.548 -58.653  1.00  0.84           C  
ATOM   3829  O   GLN A 269     -34.407  68.424 -59.743  1.00  0.84           O  
ATOM   3830  CB  GLN A 269     -33.093  69.662 -57.412  1.00  0.84           C  
ATOM   3831  CG  GLN A 269     -32.572  70.931 -56.754  1.00  0.84           C  
ATOM   3832  CD  GLN A 269     -32.984  71.075 -55.284  1.00  0.84           C  
ATOM   3833  OE1 GLN A 269     -32.929  70.139 -54.473  1.00  0.84           O  
ATOM   3834  NE2 GLN A 269     -33.402  72.292 -54.938  1.00  0.84           N  
ATOM   3835  H   GLN A 269     -35.045  68.854 -55.747  1.00  0.84           H  
ATOM   3836  HA  GLN A 269     -34.848  70.609 -58.161  1.00  0.84           H  
ATOM   3837 1HB  GLN A 269     -32.842  68.832 -56.795  1.00  0.84           H  
ATOM   3838 2HB  GLN A 269     -32.552  69.536 -58.351  1.00  0.84           H  
ATOM   3839 1HG  GLN A 269     -31.479  70.926 -56.797  1.00  0.84           H  
ATOM   3840 2HG  GLN A 269     -32.957  71.792 -57.307  1.00  0.84           H  
ATOM   3841 1HE2 GLN A 269     -33.674  72.484 -53.995  1.00  0.84           H  
ATOM   3842 2HE2 GLN A 269     -33.430  73.025 -55.627  1.00  0.84           H  
ATOM   3843  N   THR A 270     -35.896  67.727 -58.230  1.00  0.84           N  
ATOM   3844  CA  THR A 270     -36.390  66.612 -59.012  1.00  0.84           C  
ATOM   3845  C   THR A 270     -37.860  66.815 -59.357  1.00  0.84           C  
ATOM   3846  O   THR A 270     -38.495  65.943 -59.943  1.00  0.84           O  
ATOM   3847  CB  THR A 270     -36.163  65.289 -58.259  1.00  0.84           C  
ATOM   3848  OG1 THR A 270     -36.800  65.351 -56.988  1.00  0.84           O  
ATOM   3849  CG2 THR A 270     -34.656  65.032 -58.097  1.00  0.84           C  
ATOM   3850  H   THR A 270     -36.279  67.874 -57.302  1.00  0.84           H  
ATOM   3851  HA  THR A 270     -35.828  66.567 -59.944  1.00  0.84           H  
ATOM   3852  HB  THR A 270     -36.605  64.469 -58.826  1.00  0.84           H  
ATOM   3853  HG1 THR A 270     -36.296  65.961 -56.410  1.00  0.84           H  
ATOM   3854 1HG2 THR A 270     -34.483  64.103 -57.570  1.00  0.84           H  
ATOM   3855 2HG2 THR A 270     -34.200  64.973 -59.073  1.00  0.84           H  
ATOM   3856 3HG2 THR A 270     -34.208  65.843 -57.540  1.00  0.84           H  
ATOM   3857  N   ALA A 271     -38.376  68.014 -59.070  1.00  0.83           N  
ATOM   3858  CA  ALA A 271     -39.787  68.355 -59.276  1.00  0.83           C  
ATOM   3859  C   ALA A 271     -40.251  68.140 -60.712  1.00  0.83           C  
ATOM   3860  O   ALA A 271     -41.402  67.773 -60.944  1.00  0.83           O  
ATOM   3861  CB  ALA A 271     -40.018  69.812 -58.903  1.00  0.83           C  
ATOM   3862  H   ALA A 271     -37.774  68.699 -58.632  1.00  0.83           H  
ATOM   3863  HA  ALA A 271     -40.384  67.715 -58.627  1.00  0.83           H  
ATOM   3864 1HB  ALA A 271     -41.073  70.055 -59.024  1.00  0.83           H  
ATOM   3865 2HB  ALA A 271     -39.721  69.971 -57.863  1.00  0.83           H  
ATOM   3866 3HB  ALA A 271     -39.423  70.454 -59.550  1.00  0.83           H  
ATOM   3867  N   TYR A 272     -39.369  68.403 -61.670  1.00  0.82           N  
ATOM   3868  CA  TYR A 272     -39.702  68.238 -63.073  1.00  0.82           C  
ATOM   3869  C   TYR A 272     -38.844  67.166 -63.738  1.00  0.82           C  
ATOM   3870  O   TYR A 272     -38.726  67.135 -64.965  1.00  0.82           O  
ATOM   3871  CB  TYR A 272     -39.596  69.576 -63.795  1.00  0.82           C  
ATOM   3872  CG  TYR A 272     -40.559  70.595 -63.226  1.00  0.82           C  
ATOM   3873  CD1 TYR A 272     -40.094  71.610 -62.408  1.00  0.82           C  
ATOM   3874  CD2 TYR A 272     -41.912  70.493 -63.500  1.00  0.82           C  
ATOM   3875  CE1 TYR A 272     -40.979  72.525 -61.876  1.00  0.82           C  
ATOM   3876  CE2 TYR A 272     -42.798  71.403 -62.969  1.00  0.82           C  
ATOM   3877  CZ  TYR A 272     -42.337  72.417 -62.161  1.00  0.82           C  
ATOM   3878  OH  TYR A 272     -43.222  73.328 -61.629  1.00  0.82           O  
ATOM   3879  H   TYR A 272     -38.439  68.706 -61.416  1.00  0.82           H  
ATOM   3880  HA  TYR A 272     -40.737  67.903 -63.143  1.00  0.82           H  
ATOM   3881 1HB  TYR A 272     -38.580  69.966 -63.704  1.00  0.82           H  
ATOM   3882 2HB  TYR A 272     -39.815  69.444 -64.855  1.00  0.82           H  
ATOM   3883  HD1 TYR A 272     -39.028  71.688 -62.184  1.00  0.82           H  
ATOM   3884  HD2 TYR A 272     -42.277  69.688 -64.137  1.00  0.82           H  
ATOM   3885  HE1 TYR A 272     -40.614  73.326 -61.232  1.00  0.82           H  
ATOM   3886  HE2 TYR A 272     -43.863  71.318 -63.188  1.00  0.82           H  
ATOM   3887  HH  TYR A 272     -42.741  73.972 -61.102  1.00  0.82           H  
ATOM   3888  N   ALA A 273     -38.193  66.326 -62.930  1.00  0.79           N  
ATOM   3889  CA  ALA A 273     -37.345  65.278 -63.478  1.00  0.79           C  
ATOM   3890  C   ALA A 273     -38.173  64.093 -63.879  1.00  0.79           C  
ATOM   3891  O   ALA A 273     -39.184  63.793 -63.239  1.00  0.79           O  
ATOM   3892  CB  ALA A 273     -36.318  64.803 -62.469  1.00  0.79           C  
ATOM   3893  H   ALA A 273     -38.331  66.365 -61.922  1.00  0.79           H  
ATOM   3894  HA  ALA A 273     -36.840  65.674 -64.357  1.00  0.79           H  
ATOM   3895 1HB  ALA A 273     -35.700  64.025 -62.925  1.00  0.79           H  
ATOM   3896 2HB  ALA A 273     -35.697  65.621 -62.161  1.00  0.79           H  
ATOM   3897 3HB  ALA A 273     -36.827  64.397 -61.597  1.00  0.79           H  
ATOM   3898  N   GLU A 274     -37.734  63.372 -64.888  1.00  0.77           N  
ATOM   3899  CA  GLU A 274     -38.389  62.107 -65.143  1.00  0.77           C  
ATOM   3900  C   GLU A 274     -37.762  61.117 -64.192  1.00  0.77           C  
ATOM   3901  O   GLU A 274     -36.557  61.203 -63.932  1.00  0.77           O  
ATOM   3902  CB  GLU A 274     -38.204  61.628 -66.578  1.00  0.77           C  
ATOM   3903  CG  GLU A 274     -38.836  62.498 -67.669  1.00  0.77           C  
ATOM   3904  CD  GLU A 274     -40.334  62.423 -67.708  1.00  0.77           C  
ATOM   3905  OE1 GLU A 274     -40.861  61.330 -67.722  1.00  0.77           O  
ATOM   3906  OE2 GLU A 274     -40.959  63.451 -67.738  1.00  0.77           O  
ATOM   3907  H   GLU A 274     -36.915  63.680 -65.412  1.00  0.77           H  
ATOM   3908  HA  GLU A 274     -39.453  62.189 -64.922  1.00  0.77           H  
ATOM   3909 1HB  GLU A 274     -37.149  61.548 -66.764  1.00  0.77           H  
ATOM   3910 2HB  GLU A 274     -38.620  60.624 -66.676  1.00  0.77           H  
ATOM   3911 1HG  GLU A 274     -38.547  63.534 -67.501  1.00  0.77           H  
ATOM   3912 2HG  GLU A 274     -38.449  62.189 -68.639  1.00  0.77           H  
ATOM   3913  N   LEU A 275     -38.539  60.166 -63.712  1.00  0.75           N  
ATOM   3914  CA  LEU A 275     -37.939  59.131 -62.900  1.00  0.75           C  
ATOM   3915  C   LEU A 275     -37.920  57.863 -63.740  1.00  0.75           C  
ATOM   3916  O   LEU A 275     -38.879  57.576 -64.464  1.00  0.75           O  
ATOM   3917  CB  LEU A 275     -38.727  58.898 -61.606  1.00  0.75           C  
ATOM   3918  CG  LEU A 275     -38.999  60.145 -60.666  1.00  0.75           C  
ATOM   3919  CD1 LEU A 275     -39.811  59.679 -59.457  1.00  0.75           C  
ATOM   3920  CD2 LEU A 275     -37.709  60.790 -60.221  1.00  0.75           C  
ATOM   3921  H   LEU A 275     -39.526  60.153 -63.931  1.00  0.75           H  
ATOM   3922  HA  LEU A 275     -36.914  59.399 -62.648  1.00  0.75           H  
ATOM   3923 1HB  LEU A 275     -39.688  58.469 -61.868  1.00  0.75           H  
ATOM   3924 2HB  LEU A 275     -38.171  58.173 -61.017  1.00  0.75           H  
ATOM   3925  HG  LEU A 275     -39.594  60.883 -61.210  1.00  0.75           H  
ATOM   3926 1HD1 LEU A 275     -40.025  60.529 -58.812  1.00  0.75           H  
ATOM   3927 2HD1 LEU A 275     -40.748  59.236 -59.795  1.00  0.75           H  
ATOM   3928 3HD1 LEU A 275     -39.240  58.935 -58.896  1.00  0.75           H  
ATOM   3929 1HD2 LEU A 275     -37.924  61.645 -59.580  1.00  0.75           H  
ATOM   3930 2HD2 LEU A 275     -37.111  60.063 -59.668  1.00  0.75           H  
ATOM   3931 3HD2 LEU A 275     -37.169  61.131 -61.102  1.00  0.75           H  
ATOM   3932  N   HIS A 276     -36.856  57.099 -63.613  1.00  0.75           N  
ATOM   3933  CA  HIS A 276     -36.701  55.835 -64.306  1.00  0.75           C  
ATOM   3934  C   HIS A 276     -36.336  54.762 -63.318  1.00  0.75           C  
ATOM   3935  O   HIS A 276     -35.530  54.990 -62.406  1.00  0.75           O  
ATOM   3936  CB  HIS A 276     -35.615  55.909 -65.370  1.00  0.75           C  
ATOM   3937  CG  HIS A 276     -35.389  54.604 -66.090  1.00  0.75           C  
ATOM   3938  ND1 HIS A 276     -36.200  54.170 -67.116  1.00  0.75           N  
ATOM   3939  CD2 HIS A 276     -34.463  53.629 -65.905  1.00  0.75           C  
ATOM   3940  CE1 HIS A 276     -35.769  52.993 -67.546  1.00  0.75           C  
ATOM   3941  NE2 HIS A 276     -34.720  52.645 -66.830  1.00  0.75           N  
ATOM   3942  H   HIS A 276     -36.093  57.429 -63.030  1.00  0.75           H  
ATOM   3943  HA  HIS A 276     -37.638  55.549 -64.781  1.00  0.75           H  
ATOM   3944 1HB  HIS A 276     -35.885  56.659 -66.110  1.00  0.75           H  
ATOM   3945 2HB  HIS A 276     -34.691  56.222 -64.910  1.00  0.75           H  
ATOM   3946  HD2 HIS A 276     -33.667  53.625 -65.170  1.00  0.75           H  
ATOM   3947  HE1 HIS A 276     -36.209  52.409 -68.354  1.00  0.75           H  
ATOM   3948  HE2 HIS A 276     -34.192  51.792 -66.939  1.00  0.75           H  
ATOM   3949  N   PHE A 277     -36.947  53.601 -63.480  1.00  0.75           N  
ATOM   3950  CA  PHE A 277     -36.678  52.552 -62.538  1.00  0.75           C  
ATOM   3951  C   PHE A 277     -36.285  51.304 -63.297  1.00  0.75           C  
ATOM   3952  O   PHE A 277     -36.829  51.018 -64.367  1.00  0.75           O  
ATOM   3953  CB  PHE A 277     -37.960  52.274 -61.755  1.00  0.75           C  
ATOM   3954  CG  PHE A 277     -38.557  53.539 -61.215  1.00  0.75           C  
ATOM   3955  CD1 PHE A 277     -39.550  54.166 -61.965  1.00  0.75           C  
ATOM   3956  CD2 PHE A 277     -38.143  54.139 -60.060  1.00  0.75           C  
ATOM   3957  CE1 PHE A 277     -40.125  55.335 -61.550  1.00  0.75           C  
ATOM   3958  CE2 PHE A 277     -38.717  55.334 -59.658  1.00  0.75           C  
ATOM   3959  CZ  PHE A 277     -39.710  55.911 -60.396  1.00  0.75           C  
ATOM   3960  H   PHE A 277     -37.589  53.460 -64.248  1.00  0.75           H  
ATOM   3961  HA  PHE A 277     -35.866  52.840 -61.870  1.00  0.75           H  
ATOM   3962 1HB  PHE A 277     -38.692  51.781 -62.393  1.00  0.75           H  
ATOM   3963 2HB  PHE A 277     -37.745  51.609 -60.917  1.00  0.75           H  
ATOM   3964  HD1 PHE A 277     -39.876  53.704 -62.898  1.00  0.75           H  
ATOM   3965  HD2 PHE A 277     -37.370  53.671 -59.464  1.00  0.75           H  
ATOM   3966  HE1 PHE A 277     -40.910  55.804 -62.147  1.00  0.75           H  
ATOM   3967  HE2 PHE A 277     -38.409  55.812 -58.735  1.00  0.75           H  
ATOM   3968  HZ  PHE A 277     -40.163  56.834 -60.052  1.00  0.75           H  
ATOM   3969  N   THR A 278     -35.423  50.518 -62.691  1.00  0.76           N  
ATOM   3970  CA  THR A 278     -35.042  49.232 -63.236  1.00  0.76           C  
ATOM   3971  C   THR A 278     -34.831  48.209 -62.151  1.00  0.76           C  
ATOM   3972  O   THR A 278     -34.610  48.553 -61.003  1.00  0.76           O  
ATOM   3973  CB  THR A 278     -33.775  49.317 -64.102  1.00  0.76           C  
ATOM   3974  OG1 THR A 278     -33.530  48.014 -64.671  1.00  0.76           O  
ATOM   3975  CG2 THR A 278     -32.583  49.739 -63.313  1.00  0.76           C  
ATOM   3976  H   THR A 278     -34.962  50.864 -61.850  1.00  0.76           H  
ATOM   3977  HA  THR A 278     -35.854  48.876 -63.870  1.00  0.76           H  
ATOM   3978  HB  THR A 278     -33.944  50.030 -64.910  1.00  0.76           H  
ATOM   3979  HG1 THR A 278     -32.892  48.090 -65.410  1.00  0.76           H  
ATOM   3980 1HG2 THR A 278     -31.731  49.768 -63.968  1.00  0.76           H  
ATOM   3981 2HG2 THR A 278     -32.754  50.726 -62.890  1.00  0.76           H  
ATOM   3982 3HG2 THR A 278     -32.398  49.023 -62.515  1.00  0.76           H  
ATOM   3983  N   ALA A 279     -34.974  46.935 -62.516  1.00  0.77           N  
ATOM   3984  CA  ALA A 279     -34.697  45.817 -61.612  1.00  0.77           C  
ATOM   3985  C   ALA A 279     -33.205  45.461 -61.635  1.00  0.77           C  
ATOM   3986  O   ALA A 279     -32.717  44.627 -60.862  1.00  0.77           O  
ATOM   3987  CB  ALA A 279     -35.536  44.612 -62.003  1.00  0.77           C  
ATOM   3988  H   ALA A 279     -35.211  46.742 -63.480  1.00  0.77           H  
ATOM   3989  HA  ALA A 279     -34.953  46.125 -60.596  1.00  0.77           H  
ATOM   3990 1HB  ALA A 279     -35.339  43.791 -61.314  1.00  0.77           H  
ATOM   3991 2HB  ALA A 279     -36.592  44.874 -61.963  1.00  0.77           H  
ATOM   3992 3HB  ALA A 279     -35.277  44.305 -63.016  1.00  0.77           H  
ATOM   3993  N   ALA A 280     -32.465  46.101 -62.533  1.00  0.76           N  
ATOM   3994  CA  ALA A 280     -31.045  45.832 -62.678  1.00  0.76           C  
ATOM   3995  C   ALA A 280     -30.272  46.468 -61.552  1.00  0.76           C  
ATOM   3996  O   ALA A 280     -29.734  47.565 -61.709  1.00  0.76           O  
ATOM   3997  CB  ALA A 280     -30.537  46.354 -63.992  1.00  0.76           C  
ATOM   3998  H   ALA A 280     -32.900  46.776 -63.160  1.00  0.76           H  
ATOM   3999  HA  ALA A 280     -30.893  44.754 -62.633  1.00  0.76           H  
ATOM   4000 1HB  ALA A 280     -29.475  46.124 -64.091  1.00  0.76           H  
ATOM   4001 2HB  ALA A 280     -31.080  45.885 -64.815  1.00  0.76           H  
ATOM   4002 3HB  ALA A 280     -30.675  47.427 -64.043  1.00  0.76           H  
ATOM   4003  N   LEU A 281     -30.218  45.759 -60.429  1.00  0.76           N  
ATOM   4004  CA  LEU A 281     -29.628  46.252 -59.193  1.00  0.76           C  
ATOM   4005  C   LEU A 281     -28.274  46.849 -59.536  1.00  0.76           C  
ATOM   4006  O   LEU A 281     -27.490  46.192 -60.211  1.00  0.76           O  
ATOM   4007  CB  LEU A 281     -29.436  45.074 -58.229  1.00  0.76           C  
ATOM   4008  CG  LEU A 281     -30.704  44.376 -57.762  1.00  0.76           C  
ATOM   4009  CD1 LEU A 281     -30.309  43.175 -56.946  1.00  0.76           C  
ATOM   4010  CD2 LEU A 281     -31.553  45.326 -56.971  1.00  0.76           C  
ATOM   4011  H   LEU A 281     -30.732  44.878 -60.434  1.00  0.76           H  
ATOM   4012  HA  LEU A 281     -30.278  47.008 -58.753  1.00  0.76           H  
ATOM   4013 1HB  LEU A 281     -28.813  44.329 -58.721  1.00  0.76           H  
ATOM   4014 2HB  LEU A 281     -28.906  45.422 -57.357  1.00  0.76           H  
ATOM   4015  HG  LEU A 281     -31.272  44.036 -58.629  1.00  0.76           H  
ATOM   4016 1HD1 LEU A 281     -31.199  42.650 -56.606  1.00  0.76           H  
ATOM   4017 2HD1 LEU A 281     -29.700  42.505 -57.552  1.00  0.76           H  
ATOM   4018 3HD1 LEU A 281     -29.742  43.512 -56.106  1.00  0.76           H  
ATOM   4019 1HD2 LEU A 281     -32.460  44.819 -56.653  1.00  0.76           H  
ATOM   4020 2HD2 LEU A 281     -31.005  45.662 -56.111  1.00  0.76           H  
ATOM   4021 3HD2 LEU A 281     -31.808  46.173 -57.601  1.00  0.76           H  
ATOM   4022  N   TRP A 282     -27.976  48.050 -59.021  1.00  0.76           N  
ATOM   4023  CA  TRP A 282     -26.762  48.805 -59.360  1.00  0.76           C  
ATOM   4024  C   TRP A 282     -25.489  48.060 -59.850  1.00  0.76           C  
ATOM   4025  O   TRP A 282     -25.034  48.373 -60.946  1.00  0.76           O  
ATOM   4026  CB  TRP A 282     -26.375  49.818 -58.279  1.00  0.76           C  
ATOM   4027  CG  TRP A 282     -25.206  50.590 -58.759  1.00  0.76           C  
ATOM   4028  CD1 TRP A 282     -23.947  50.517 -58.315  1.00  0.76           C  
ATOM   4029  CD2 TRP A 282     -25.190  51.540 -59.854  1.00  0.76           C  
ATOM   4030  NE1 TRP A 282     -23.138  51.356 -59.044  1.00  0.76           N  
ATOM   4031  CE2 TRP A 282     -23.885  51.979 -59.990  1.00  0.76           C  
ATOM   4032  CE3 TRP A 282     -26.162  52.038 -60.715  1.00  0.76           C  
ATOM   4033  CZ2 TRP A 282     -23.520  52.891 -60.950  1.00  0.76           C  
ATOM   4034  CZ3 TRP A 282     -25.791  52.950 -61.675  1.00  0.76           C  
ATOM   4035  CH2 TRP A 282     -24.499  53.362 -61.790  1.00  0.76           C  
ATOM   4036  H   TRP A 282     -28.692  48.535 -58.479  1.00  0.76           H  
ATOM   4037  HA  TRP A 282     -27.048  49.446 -60.185  1.00  0.76           H  
ATOM   4038 1HB  TRP A 282     -27.204  50.512 -58.121  1.00  0.76           H  
ATOM   4039 2HB  TRP A 282     -26.150  49.372 -57.332  1.00  0.76           H  
ATOM   4040  HD1 TRP A 282     -23.618  49.883 -57.508  1.00  0.76           H  
ATOM   4041  HE1 TRP A 282     -22.123  51.473 -58.897  1.00  0.76           H  
ATOM   4042  HE3 TRP A 282     -27.185  51.719 -60.634  1.00  0.76           H  
ATOM   4043  HZ2 TRP A 282     -22.514  53.231 -61.057  1.00  0.76           H  
ATOM   4044  HZ3 TRP A 282     -26.561  53.337 -62.341  1.00  0.76           H  
ATOM   4045  HH2 TRP A 282     -24.240  54.079 -62.555  1.00  0.76           H  
ATOM   4046  N   PRO A 283     -24.849  47.098 -59.148  1.00  0.78           N  
ATOM   4047  CA  PRO A 283     -23.626  46.448 -59.620  1.00  0.78           C  
ATOM   4048  C   PRO A 283     -23.837  45.711 -60.959  1.00  0.78           C  
ATOM   4049  O   PRO A 283     -22.875  45.311 -61.625  1.00  0.78           O  
ATOM   4050  CB  PRO A 283     -23.300  45.476 -58.507  1.00  0.78           C  
ATOM   4051  CG  PRO A 283     -23.998  46.010 -57.310  1.00  0.78           C  
ATOM   4052  CD  PRO A 283     -25.314  46.576 -57.858  1.00  0.78           C  
ATOM   4053  HA  PRO A 283     -22.835  47.202 -59.711  1.00  0.78           H  
ATOM   4054 1HB  PRO A 283     -23.593  44.475 -58.793  1.00  0.78           H  
ATOM   4055 2HB  PRO A 283     -22.234  45.476 -58.339  1.00  0.78           H  
ATOM   4056 1HG  PRO A 283     -24.126  45.239 -56.556  1.00  0.78           H  
ATOM   4057 2HG  PRO A 283     -23.343  46.757 -56.864  1.00  0.78           H  
ATOM   4058 1HD  PRO A 283     -26.028  45.764 -58.024  1.00  0.78           H  
ATOM   4059 2HD  PRO A 283     -25.710  47.315 -57.205  1.00  0.78           H  
ATOM   4060  N   ALA A 284     -25.108  45.437 -61.281  1.00  0.83           N  
ATOM   4061  CA  ALA A 284     -25.569  44.765 -62.486  1.00  0.83           C  
ATOM   4062  C   ALA A 284     -26.230  45.748 -63.459  1.00  0.83           C  
ATOM   4063  O   ALA A 284     -26.846  45.328 -64.444  1.00  0.83           O  
ATOM   4064  CB  ALA A 284     -26.565  43.679 -62.123  1.00  0.83           C  
ATOM   4065  H   ALA A 284     -25.846  45.768 -60.678  1.00  0.83           H  
ATOM   4066  HA  ALA A 284     -24.706  44.323 -62.980  1.00  0.83           H  
ATOM   4067 1HB  ALA A 284     -26.889  43.171 -63.028  1.00  0.83           H  
ATOM   4068 2HB  ALA A 284     -26.097  42.966 -61.451  1.00  0.83           H  
ATOM   4069 3HB  ALA A 284     -27.426  44.131 -61.632  1.00  0.83           H  
ATOM   4070  N   PHE A 285     -26.113  47.048 -63.193  1.00  0.90           N  
ATOM   4071  CA  PHE A 285     -26.701  48.075 -64.049  1.00  0.90           C  
ATOM   4072  C   PHE A 285     -25.806  48.238 -65.263  1.00  0.90           C  
ATOM   4073  O   PHE A 285     -24.686  48.747 -65.165  1.00  0.90           O  
ATOM   4074  CB  PHE A 285     -26.821  49.387 -63.269  1.00  0.90           C  
ATOM   4075  CG  PHE A 285     -27.506  50.500 -63.953  1.00  0.90           C  
ATOM   4076  CD1 PHE A 285     -28.876  50.549 -64.025  1.00  0.90           C  
ATOM   4077  CD2 PHE A 285     -26.774  51.518 -64.510  1.00  0.90           C  
ATOM   4078  CE1 PHE A 285     -29.505  51.615 -64.651  1.00  0.90           C  
ATOM   4079  CE2 PHE A 285     -27.384  52.570 -65.123  1.00  0.90           C  
ATOM   4080  CZ  PHE A 285     -28.753  52.619 -65.200  1.00  0.90           C  
ATOM   4081  H   PHE A 285     -25.605  47.353 -62.369  1.00  0.90           H  
ATOM   4082  HA  PHE A 285     -27.691  47.753 -64.376  1.00  0.90           H  
ATOM   4083 1HB  PHE A 285     -27.379  49.177 -62.367  1.00  0.90           H  
ATOM   4084 2HB  PHE A 285     -25.832  49.726 -62.968  1.00  0.90           H  
ATOM   4085  HD1 PHE A 285     -29.453  49.736 -63.575  1.00  0.90           H  
ATOM   4086  HD2 PHE A 285     -25.686  51.479 -64.446  1.00  0.90           H  
ATOM   4087  HE1 PHE A 285     -30.593  51.660 -64.709  1.00  0.90           H  
ATOM   4088  HE2 PHE A 285     -26.778  53.365 -65.542  1.00  0.90           H  
ATOM   4089  HZ  PHE A 285     -29.242  53.450 -65.690  1.00  0.90           H  
ATOM   4090  N   SER A 286     -26.264  47.725 -66.395  1.00  0.98           N  
ATOM   4091  CA  SER A 286     -25.443  47.680 -67.590  1.00  0.98           C  
ATOM   4092  C   SER A 286     -25.511  48.950 -68.407  1.00  0.98           C  
ATOM   4093  O   SER A 286     -26.423  49.765 -68.247  1.00  0.98           O  
ATOM   4094  CB  SER A 286     -25.845  46.492 -68.437  1.00  0.98           C  
ATOM   4095  OG  SER A 286     -27.137  46.652 -68.959  1.00  0.98           O  
ATOM   4096  H   SER A 286     -27.226  47.361 -66.445  1.00  0.98           H  
ATOM   4097  HA  SER A 286     -24.409  47.536 -67.279  1.00  0.98           H  
ATOM   4098 1HB  SER A 286     -25.136  46.357 -69.247  1.00  0.98           H  
ATOM   4099 2HB  SER A 286     -25.813  45.592 -67.821  1.00  0.98           H  
ATOM   4100  HG  SER A 286     -27.749  46.726 -68.178  1.00  0.98           H  
ATOM   4101  N   PHE A 287     -24.614  49.047 -69.381  1.00  1.05           N  
ATOM   4102  CA  PHE A 287     -24.605  50.161 -70.314  1.00  1.05           C  
ATOM   4103  C   PHE A 287     -26.010  50.329 -70.889  1.00  1.05           C  
ATOM   4104  O   PHE A 287     -26.595  51.411 -70.869  1.00  1.05           O  
ATOM   4105  CB  PHE A 287     -23.639  49.853 -71.461  1.00  1.05           C  
ATOM   4106  CG  PHE A 287     -23.471  50.894 -72.519  1.00  1.05           C  
ATOM   4107  CD1 PHE A 287     -22.489  51.845 -72.382  1.00  1.05           C  
ATOM   4108  CD2 PHE A 287     -24.287  50.931 -73.658  1.00  1.05           C  
ATOM   4109  CE1 PHE A 287     -22.301  52.789 -73.337  1.00  1.05           C  
ATOM   4110  CE2 PHE A 287     -24.097  51.908 -74.620  1.00  1.05           C  
ATOM   4111  CZ  PHE A 287     -23.090  52.832 -74.446  1.00  1.05           C  
ATOM   4112  H   PHE A 287     -23.900  48.338 -69.459  1.00  1.05           H  
ATOM   4113  HA  PHE A 287     -24.297  51.053 -69.785  1.00  1.05           H  
ATOM   4114 1HB  PHE A 287     -22.654  49.652 -71.045  1.00  1.05           H  
ATOM   4115 2HB  PHE A 287     -23.966  48.939 -71.956  1.00  1.05           H  
ATOM   4116  HD1 PHE A 287     -21.854  51.833 -71.499  1.00  1.05           H  
ATOM   4117  HD2 PHE A 287     -25.080  50.178 -73.779  1.00  1.05           H  
ATOM   4118  HE1 PHE A 287     -21.533  53.522 -73.203  1.00  1.05           H  
ATOM   4119  HE2 PHE A 287     -24.731  51.946 -75.507  1.00  1.05           H  
ATOM   4120  HZ  PHE A 287     -22.920  53.602 -75.170  1.00  1.05           H  
ATOM   4121  N   ASP A 288     -26.579  49.210 -71.319  1.00  1.09           N  
ATOM   4122  CA  ASP A 288     -27.892  49.153 -71.927  1.00  1.09           C  
ATOM   4123  C   ASP A 288     -29.032  49.631 -71.010  1.00  1.09           C  
ATOM   4124  O   ASP A 288     -30.075  50.060 -71.500  1.00  1.09           O  
ATOM   4125  CB  ASP A 288     -28.164  47.728 -72.404  1.00  1.09           C  
ATOM   4126  CG  ASP A 288     -27.295  47.340 -73.611  1.00  1.09           C  
ATOM   4127  OD1 ASP A 288     -26.680  48.216 -74.181  1.00  1.09           O  
ATOM   4128  OD2 ASP A 288     -27.257  46.184 -73.954  1.00  1.09           O  
ATOM   4129  H   ASP A 288     -26.055  48.351 -71.240  1.00  1.09           H  
ATOM   4130  HA  ASP A 288     -27.875  49.798 -72.803  1.00  1.09           H  
ATOM   4131 1HB  ASP A 288     -27.972  47.030 -71.586  1.00  1.09           H  
ATOM   4132 2HB  ASP A 288     -29.213  47.629 -72.681  1.00  1.09           H  
ATOM   4133  N   ASP A 289     -28.855  49.603 -69.687  1.00  1.09           N  
ATOM   4134  CA  ASP A 289     -29.947  50.025 -68.815  1.00  1.09           C  
ATOM   4135  C   ASP A 289     -29.954  51.542 -68.739  1.00  1.09           C  
ATOM   4136  O   ASP A 289     -31.019  52.172 -68.705  1.00  1.09           O  
ATOM   4137  CB  ASP A 289     -29.784  49.440 -67.405  1.00  1.09           C  
ATOM   4138  CG  ASP A 289     -29.980  47.903 -67.302  1.00  1.09           C  
ATOM   4139  OD1 ASP A 289     -31.095  47.469 -67.499  1.00  1.09           O  
ATOM   4140  OD2 ASP A 289     -29.020  47.174 -67.016  1.00  1.09           O  
ATOM   4141  H   ASP A 289     -27.970  49.322 -69.280  1.00  1.09           H  
ATOM   4142  HA  ASP A 289     -30.892  49.690 -69.237  1.00  1.09           H  
ATOM   4143 1HB  ASP A 289     -28.786  49.690 -67.032  1.00  1.09           H  
ATOM   4144 2HB  ASP A 289     -30.503  49.915 -66.746  1.00  1.09           H  
ATOM   4145  N   PHE A 290     -28.765  52.134 -68.765  1.00  1.06           N  
ATOM   4146  CA  PHE A 290     -28.663  53.587 -68.744  1.00  1.06           C  
ATOM   4147  C   PHE A 290     -29.146  54.086 -70.104  1.00  1.06           C  
ATOM   4148  O   PHE A 290     -29.878  55.068 -70.181  1.00  1.06           O  
ATOM   4149  CB  PHE A 290     -27.257  54.053 -68.481  1.00  1.06           C  
ATOM   4150  CG  PHE A 290     -27.071  55.548 -68.153  1.00  1.06           C  
ATOM   4151  CD1 PHE A 290     -27.494  56.051 -66.945  1.00  1.06           C  
ATOM   4152  CD2 PHE A 290     -26.443  56.428 -69.023  1.00  1.06           C  
ATOM   4153  CE1 PHE A 290     -27.317  57.380 -66.623  1.00  1.06           C  
ATOM   4154  CE2 PHE A 290     -26.256  57.757 -68.689  1.00  1.06           C  
ATOM   4155  CZ  PHE A 290     -26.704  58.230 -67.495  1.00  1.06           C  
ATOM   4156  H   PHE A 290     -27.924  51.545 -68.788  1.00  1.06           H  
ATOM   4157  HA  PHE A 290     -29.322  53.985 -67.970  1.00  1.06           H  
ATOM   4158 1HB  PHE A 290     -26.762  53.438 -67.753  1.00  1.06           H  
ATOM   4159 2HB  PHE A 290     -26.807  53.897 -69.369  1.00  1.06           H  
ATOM   4160  HD1 PHE A 290     -27.970  55.386 -66.237  1.00  1.06           H  
ATOM   4161  HD2 PHE A 290     -26.089  56.070 -69.976  1.00  1.06           H  
ATOM   4162  HE1 PHE A 290     -27.649  57.747 -65.662  1.00  1.06           H  
ATOM   4163  HE2 PHE A 290     -25.751  58.431 -69.382  1.00  1.06           H  
ATOM   4164  HZ  PHE A 290     -26.558  59.276 -67.231  1.00  1.06           H  
ATOM   4165  N   THR A 291     -28.733  53.400 -71.188  1.00  1.02           N  
ATOM   4166  CA  THR A 291     -29.145  53.802 -72.533  1.00  1.02           C  
ATOM   4167  C   THR A 291     -30.655  53.812 -72.655  1.00  1.02           C  
ATOM   4168  O   THR A 291     -31.227  54.773 -73.172  1.00  1.02           O  
ATOM   4169  CB  THR A 291     -28.583  52.883 -73.631  1.00  1.02           C  
ATOM   4170  OG1 THR A 291     -27.178  52.966 -73.685  1.00  1.02           O  
ATOM   4171  CG2 THR A 291     -29.149  53.252 -74.944  1.00  1.02           C  
ATOM   4172  H   THR A 291     -28.113  52.596 -71.070  1.00  1.02           H  
ATOM   4173  HA  THR A 291     -28.782  54.813 -72.715  1.00  1.02           H  
ATOM   4174  HB  THR A 291     -28.860  51.859 -73.403  1.00  1.02           H  
ATOM   4175  HG1 THR A 291     -26.841  52.296 -74.286  1.00  1.02           H  
ATOM   4176 1HG2 THR A 291     -28.757  52.580 -75.705  1.00  1.02           H  
ATOM   4177 2HG2 THR A 291     -30.231  53.162 -74.897  1.00  1.02           H  
ATOM   4178 3HG2 THR A 291     -28.875  54.278 -75.186  1.00  1.02           H  
ATOM   4179  N   VAL A 292     -31.323  52.770 -72.168  1.00  0.99           N  
ATOM   4180  CA  VAL A 292     -32.772  52.774 -72.211  1.00  0.99           C  
ATOM   4181  C   VAL A 292     -33.331  53.938 -71.400  1.00  0.99           C  
ATOM   4182  O   VAL A 292     -34.264  54.617 -71.848  1.00  0.99           O  
ATOM   4183  CB  VAL A 292     -33.348  51.440 -71.720  1.00  0.99           C  
ATOM   4184  CG1 VAL A 292     -34.858  51.565 -71.545  1.00  0.99           C  
ATOM   4185  CG2 VAL A 292     -33.050  50.363 -72.753  1.00  0.99           C  
ATOM   4186  H   VAL A 292     -30.829  51.965 -71.776  1.00  0.99           H  
ATOM   4187  HA  VAL A 292     -33.079  52.900 -73.249  1.00  0.99           H  
ATOM   4188  HB  VAL A 292     -32.895  51.179 -70.756  1.00  0.99           H  
ATOM   4189 1HG1 VAL A 292     -35.262  50.616 -71.199  1.00  0.99           H  
ATOM   4190 2HG1 VAL A 292     -35.074  52.342 -70.810  1.00  0.99           H  
ATOM   4191 3HG1 VAL A 292     -35.316  51.830 -72.499  1.00  0.99           H  
ATOM   4192 1HG2 VAL A 292     -33.454  49.412 -72.410  1.00  0.99           H  
ATOM   4193 2HG2 VAL A 292     -33.509  50.634 -73.701  1.00  0.99           H  
ATOM   4194 3HG2 VAL A 292     -31.985  50.271 -72.892  1.00  0.99           H  
ATOM   4195  N   ALA A 293     -32.763  54.194 -70.214  1.00  0.96           N  
ATOM   4196  CA  ALA A 293     -33.216  55.316 -69.402  1.00  0.96           C  
ATOM   4197  C   ALA A 293     -33.068  56.651 -70.142  1.00  0.96           C  
ATOM   4198  O   ALA A 293     -33.959  57.509 -70.084  1.00  0.96           O  
ATOM   4199  CB  ALA A 293     -32.411  55.371 -68.121  1.00  0.96           C  
ATOM   4200  H   ALA A 293     -32.015  53.597 -69.856  1.00  0.96           H  
ATOM   4201  HA  ALA A 293     -34.269  55.157 -69.171  1.00  0.96           H  
ATOM   4202 1HB  ALA A 293     -32.781  56.185 -67.504  1.00  0.96           H  
ATOM   4203 2HB  ALA A 293     -32.504  54.440 -67.593  1.00  0.96           H  
ATOM   4204 3HB  ALA A 293     -31.373  55.539 -68.346  1.00  0.96           H  
ATOM   4205  N   LEU A 294     -31.955  56.814 -70.873  1.00  0.96           N  
ATOM   4206  CA  LEU A 294     -31.706  58.047 -71.610  1.00  0.96           C  
ATOM   4207  C   LEU A 294     -32.631  58.164 -72.810  1.00  0.96           C  
ATOM   4208  O   LEU A 294     -33.179  59.235 -73.075  1.00  0.96           O  
ATOM   4209  CB  LEU A 294     -30.263  58.099 -72.134  1.00  0.96           C  
ATOM   4210  CG  LEU A 294     -29.123  58.224 -71.127  1.00  0.96           C  
ATOM   4211  CD1 LEU A 294     -27.801  58.111 -71.914  1.00  0.96           C  
ATOM   4212  CD2 LEU A 294     -29.239  59.537 -70.373  1.00  0.96           C  
ATOM   4213  H   LEU A 294     -31.251  56.077 -70.873  1.00  0.96           H  
ATOM   4214  HA  LEU A 294     -31.883  58.890 -70.947  1.00  0.96           H  
ATOM   4215 1HB  LEU A 294     -30.086  57.184 -72.699  1.00  0.96           H  
ATOM   4216 2HB  LEU A 294     -30.182  58.937 -72.823  1.00  0.96           H  
ATOM   4217  HG  LEU A 294     -29.167  57.408 -70.413  1.00  0.96           H  
ATOM   4218 1HD1 LEU A 294     -26.962  58.186 -71.267  1.00  0.96           H  
ATOM   4219 2HD1 LEU A 294     -27.765  57.151 -72.429  1.00  0.96           H  
ATOM   4220 3HD1 LEU A 294     -27.745  58.915 -72.645  1.00  0.96           H  
ATOM   4221 1HD2 LEU A 294     -28.426  59.619 -69.659  1.00  0.96           H  
ATOM   4222 2HD2 LEU A 294     -29.191  60.366 -71.079  1.00  0.96           H  
ATOM   4223 3HD2 LEU A 294     -30.187  59.562 -69.844  1.00  0.96           H  
ATOM   4224  N   ARG A 295     -32.841  57.061 -73.529  1.00  0.96           N  
ATOM   4225  CA  ARG A 295     -33.707  57.099 -74.698  1.00  0.96           C  
ATOM   4226  C   ARG A 295     -35.141  57.373 -74.289  1.00  0.96           C  
ATOM   4227  O   ARG A 295     -35.844  58.157 -74.938  1.00  0.96           O  
ATOM   4228  CB  ARG A 295     -33.619  55.798 -75.484  1.00  0.96           C  
ATOM   4229  CG  ARG A 295     -32.302  55.596 -76.231  1.00  0.96           C  
ATOM   4230  CD  ARG A 295     -32.236  54.282 -76.922  1.00  0.96           C  
ATOM   4231  NE  ARG A 295     -30.968  54.114 -77.631  1.00  0.96           N  
ATOM   4232  CZ  ARG A 295     -30.530  52.958 -78.169  1.00  0.96           C  
ATOM   4233  NH1 ARG A 295     -31.262  51.870 -78.081  1.00  0.96           N  
ATOM   4234  NH2 ARG A 295     -29.359  52.918 -78.778  1.00  0.96           N  
ATOM   4235  H   ARG A 295     -32.371  56.193 -73.278  1.00  0.96           H  
ATOM   4236  HA  ARG A 295     -33.373  57.904 -75.348  1.00  0.96           H  
ATOM   4237 1HB  ARG A 295     -33.731  54.959 -74.793  1.00  0.96           H  
ATOM   4238 2HB  ARG A 295     -34.432  55.744 -76.204  1.00  0.96           H  
ATOM   4239 1HG  ARG A 295     -32.197  56.377 -76.982  1.00  0.96           H  
ATOM   4240 2HG  ARG A 295     -31.472  55.659 -75.530  1.00  0.96           H  
ATOM   4241 1HD  ARG A 295     -32.329  53.482 -76.187  1.00  0.96           H  
ATOM   4242 2HD  ARG A 295     -33.045  54.207 -77.645  1.00  0.96           H  
ATOM   4243  HE  ARG A 295     -30.373  54.926 -77.718  1.00  0.96           H  
ATOM   4244 1HH1 ARG A 295     -32.156  51.900 -77.612  1.00  0.96           H  
ATOM   4245 2HH1 ARG A 295     -30.927  51.004 -78.481  1.00  0.96           H  
ATOM   4246 1HH2 ARG A 295     -28.790  53.750 -78.838  1.00  0.96           H  
ATOM   4247 2HH2 ARG A 295     -29.025  52.052 -79.178  1.00  0.96           H  
ATOM   4248  N   SER A 296     -35.562  56.779 -73.173  1.00  0.98           N  
ATOM   4249  CA  SER A 296     -36.909  56.988 -72.696  1.00  0.98           C  
ATOM   4250  C   SER A 296     -37.067  58.456 -72.336  1.00  0.98           C  
ATOM   4251  O   SER A 296     -38.054  59.088 -72.695  1.00  0.98           O  
ATOM   4252  CB  SER A 296     -37.164  56.114 -71.489  1.00  0.98           C  
ATOM   4253  OG  SER A 296     -37.076  54.759 -71.835  1.00  0.98           O  
ATOM   4254  H   SER A 296     -34.953  56.137 -72.665  1.00  0.98           H  
ATOM   4255  HA  SER A 296     -37.613  56.737 -73.488  1.00  0.98           H  
ATOM   4256 1HB  SER A 296     -36.435  56.342 -70.708  1.00  0.98           H  
ATOM   4257 2HB  SER A 296     -38.152  56.330 -71.090  1.00  0.98           H  
ATOM   4258  HG  SER A 296     -36.109  54.592 -71.966  1.00  0.98           H  
ATOM   4259  N   TYR A 297     -36.061  59.031 -71.672  1.00  1.03           N  
ATOM   4260  CA  TYR A 297     -36.111  60.441 -71.329  1.00  1.03           C  
ATOM   4261  C   TYR A 297     -36.246  61.314 -72.579  1.00  1.03           C  
ATOM   4262  O   TYR A 297     -37.125  62.171 -72.668  1.00  1.03           O  
ATOM   4263  CB  TYR A 297     -34.860  60.876 -70.582  1.00  1.03           C  
ATOM   4264  CG  TYR A 297     -34.926  62.338 -70.236  1.00  1.03           C  
ATOM   4265  CD1 TYR A 297     -35.610  62.711 -69.143  1.00  1.03           C  
ATOM   4266  CD2 TYR A 297     -34.371  63.294 -71.046  1.00  1.03           C  
ATOM   4267  CE1 TYR A 297     -35.757  64.028 -68.825  1.00  1.03           C  
ATOM   4268  CE2 TYR A 297     -34.503  64.636 -70.733  1.00  1.03           C  
ATOM   4269  CZ  TYR A 297     -35.203  64.995 -69.619  1.00  1.03           C  
ATOM   4270  OH  TYR A 297     -35.380  66.316 -69.287  1.00  1.03           O  
ATOM   4271  H   TYR A 297     -35.259  58.478 -71.366  1.00  1.03           H  
ATOM   4272  HA  TYR A 297     -36.983  60.615 -70.699  1.00  1.03           H  
ATOM   4273 1HB  TYR A 297     -34.758  60.298 -69.672  1.00  1.03           H  
ATOM   4274 2HB  TYR A 297     -33.975  60.706 -71.186  1.00  1.03           H  
ATOM   4275  HD1 TYR A 297     -36.051  61.954 -68.532  1.00  1.03           H  
ATOM   4276  HD2 TYR A 297     -33.844  62.994 -71.938  1.00  1.03           H  
ATOM   4277  HE1 TYR A 297     -36.326  64.309 -67.950  1.00  1.03           H  
ATOM   4278  HE2 TYR A 297     -34.066  65.395 -71.382  1.00  1.03           H  
ATOM   4279  HH  TYR A 297     -35.615  66.382 -68.345  1.00  1.03           H  
ATOM   4280  N   ARG A 298     -35.375  61.069 -73.561  1.00  1.13           N  
ATOM   4281  CA  ARG A 298     -35.303  61.851 -74.792  1.00  1.13           C  
ATOM   4282  C   ARG A 298     -36.606  61.808 -75.587  1.00  1.13           C  
ATOM   4283  O   ARG A 298     -36.964  62.777 -76.260  1.00  1.13           O  
ATOM   4284  CB  ARG A 298     -34.152  61.328 -75.650  1.00  1.13           C  
ATOM   4285  CG  ARG A 298     -32.723  61.647 -75.118  1.00  1.13           C  
ATOM   4286  CD  ARG A 298     -31.658  60.883 -75.867  1.00  1.13           C  
ATOM   4287  NE  ARG A 298     -30.295  61.119 -75.345  1.00  1.13           N  
ATOM   4288  CZ  ARG A 298     -29.235  60.297 -75.535  1.00  1.13           C  
ATOM   4289  NH1 ARG A 298     -29.353  59.186 -76.221  1.00  1.13           N  
ATOM   4290  NH2 ARG A 298     -28.074  60.636 -75.016  1.00  1.13           N  
ATOM   4291  H   ARG A 298     -34.692  60.324 -73.428  1.00  1.13           H  
ATOM   4292  HA  ARG A 298     -35.101  62.884 -74.525  1.00  1.13           H  
ATOM   4293 1HB  ARG A 298     -34.236  60.247 -75.729  1.00  1.13           H  
ATOM   4294 2HB  ARG A 298     -34.233  61.739 -76.654  1.00  1.13           H  
ATOM   4295 1HG  ARG A 298     -32.533  62.698 -75.285  1.00  1.13           H  
ATOM   4296 2HG  ARG A 298     -32.652  61.435 -74.056  1.00  1.13           H  
ATOM   4297 1HD  ARG A 298     -31.868  59.819 -75.786  1.00  1.13           H  
ATOM   4298 2HD  ARG A 298     -31.675  61.176 -76.914  1.00  1.13           H  
ATOM   4299  HE  ARG A 298     -30.099  61.969 -74.820  1.00  1.13           H  
ATOM   4300 1HH1 ARG A 298     -30.241  58.946 -76.627  1.00  1.13           H  
ATOM   4301 2HH1 ARG A 298     -28.541  58.591 -76.353  1.00  1.13           H  
ATOM   4302 1HH2 ARG A 298     -28.002  61.505 -74.500  1.00  1.13           H  
ATOM   4303 2HH2 ARG A 298     -27.240  60.056 -75.134  1.00  1.13           H  
ATOM   4304  N   ALA A 299     -37.327  60.690 -75.499  1.00  1.30           N  
ATOM   4305  CA  ALA A 299     -38.592  60.508 -76.198  1.00  1.30           C  
ATOM   4306  C   ALA A 299     -39.792  61.181 -75.505  1.00  1.30           C  
ATOM   4307  O   ALA A 299     -40.897  61.177 -76.058  1.00  1.30           O  
ATOM   4308  CB  ALA A 299     -38.879  59.024 -76.329  1.00  1.30           C  
ATOM   4309  H   ALA A 299     -36.959  59.908 -74.955  1.00  1.30           H  
ATOM   4310  HA  ALA A 299     -38.488  60.945 -77.190  1.00  1.30           H  
ATOM   4311 1HB  ALA A 299     -39.802  58.876 -76.884  1.00  1.30           H  
ATOM   4312 2HB  ALA A 299     -38.054  58.539 -76.851  1.00  1.30           H  
ATOM   4313 3HB  ALA A 299     -38.977  58.595 -75.329  1.00  1.30           H  
ATOM   4314  N   ARG A 300     -39.607  61.722 -74.298  1.00  1.58           N  
ATOM   4315  CA  ARG A 300     -40.710  62.329 -73.553  1.00  1.58           C  
ATOM   4316  C   ARG A 300     -40.676  63.856 -73.590  1.00  1.58           C  
ATOM   4317  O   ARG A 300     -39.613  64.474 -73.562  1.00  1.58           O  
ATOM   4318  CB  ARG A 300     -40.680  61.847 -72.111  1.00  1.58           C  
ATOM   4319  CG  ARG A 300     -40.953  60.354 -71.943  1.00  1.58           C  
ATOM   4320  CD  ARG A 300     -40.761  59.907 -70.532  1.00  1.58           C  
ATOM   4321  NE  ARG A 300     -40.848  58.454 -70.400  1.00  1.58           N  
ATOM   4322  CZ  ARG A 300     -40.699  57.764 -69.243  1.00  1.58           C  
ATOM   4323  NH1 ARG A 300     -40.477  58.391 -68.106  1.00  1.58           N  
ATOM   4324  NH2 ARG A 300     -40.775  56.442 -69.255  1.00  1.58           N  
ATOM   4325  H   ARG A 300     -38.679  61.729 -73.872  1.00  1.58           H  
ATOM   4326  HA  ARG A 300     -41.645  61.998 -74.000  1.00  1.58           H  
ATOM   4327 1HB  ARG A 300     -39.691  62.043 -71.685  1.00  1.58           H  
ATOM   4328 2HB  ARG A 300     -41.408  62.400 -71.516  1.00  1.58           H  
ATOM   4329 1HG  ARG A 300     -41.988  60.158 -72.212  1.00  1.58           H  
ATOM   4330 2HG  ARG A 300     -40.313  59.785 -72.594  1.00  1.58           H  
ATOM   4331 1HD  ARG A 300     -39.779  60.227 -70.177  1.00  1.58           H  
ATOM   4332 2HD  ARG A 300     -41.533  60.351 -69.908  1.00  1.58           H  
ATOM   4333  HE  ARG A 300     -41.009  57.924 -71.243  1.00  1.58           H  
ATOM   4334 1HH1 ARG A 300     -40.433  59.422 -68.073  1.00  1.58           H  
ATOM   4335 2HH1 ARG A 300     -40.368  57.864 -67.249  1.00  1.58           H  
ATOM   4336 1HH2 ARG A 300     -40.945  55.952 -70.123  1.00  1.58           H  
ATOM   4337 2HH2 ARG A 300     -40.659  55.924 -68.394  1.00  1.58           H  
ATOM   4338  N   ARG A 301     -41.851  64.477 -73.612  1.00  2.01           N  
ATOM   4339  CA  ARG A 301     -41.920  65.934 -73.579  1.00  2.01           C  
ATOM   4340  C   ARG A 301     -42.006  66.432 -72.138  1.00  2.01           C  
ATOM   4341  O   ARG A 301     -42.908  66.049 -71.397  1.00  2.01           O  
ATOM   4342  CB  ARG A 301     -43.120  66.436 -74.373  1.00  2.01           C  
ATOM   4343  CG  ARG A 301     -43.263  67.948 -74.423  1.00  2.01           C  
ATOM   4344  CD  ARG A 301     -44.337  68.396 -75.354  1.00  2.01           C  
ATOM   4345  NE  ARG A 301     -44.000  68.148 -76.744  1.00  2.01           N  
ATOM   4346  CZ  ARG A 301     -44.800  68.438 -77.788  1.00  2.01           C  
ATOM   4347  NH1 ARG A 301     -45.975  68.988 -77.582  1.00  2.01           N  
ATOM   4348  NH2 ARG A 301     -44.402  68.172 -79.021  1.00  2.01           N  
ATOM   4349  H   ARG A 301     -42.703  63.936 -73.649  1.00  2.01           H  
ATOM   4350  HA  ARG A 301     -41.014  66.337 -74.034  1.00  2.01           H  
ATOM   4351 1HB  ARG A 301     -43.058  66.073 -75.398  1.00  2.01           H  
ATOM   4352 2HB  ARG A 301     -44.036  66.035 -73.937  1.00  2.01           H  
ATOM   4353 1HG  ARG A 301     -43.508  68.317 -73.443  1.00  2.01           H  
ATOM   4354 2HG  ARG A 301     -42.323  68.380 -74.746  1.00  2.01           H  
ATOM   4355 1HD  ARG A 301     -45.258  67.863 -75.125  1.00  2.01           H  
ATOM   4356 2HD  ARG A 301     -44.499  69.465 -75.228  1.00  2.01           H  
ATOM   4357  HE  ARG A 301     -43.103  67.728 -76.942  1.00  2.01           H  
ATOM   4358 1HH1 ARG A 301     -46.278  69.193 -76.641  1.00  2.01           H  
ATOM   4359 2HH1 ARG A 301     -46.574  69.207 -78.364  1.00  2.01           H  
ATOM   4360 1HH2 ARG A 301     -43.498  67.749 -79.179  1.00  2.01           H  
ATOM   4361 2HH2 ARG A 301     -45.002  68.391 -79.802  1.00  2.01           H  
ATOM   4362  N   ARG A 302     -41.083  67.314 -71.751  1.00  2.63           N  
ATOM   4363  CA  ARG A 302     -41.056  67.853 -70.388  1.00  2.63           C  
ATOM   4364  C   ARG A 302     -42.311  68.632 -69.992  1.00  2.63           C  
ATOM   4365  O   ARG A 302     -42.664  68.688 -68.821  1.00  2.63           O  
ATOM   4366  CB  ARG A 302     -39.837  68.743 -70.182  1.00  2.63           C  
ATOM   4367  CG  ARG A 302     -38.490  68.009 -70.022  1.00  2.63           C  
ATOM   4368  CD  ARG A 302     -37.430  68.961 -69.545  1.00  2.63           C  
ATOM   4369  NE  ARG A 302     -37.026  69.880 -70.584  1.00  2.63           N  
ATOM   4370  CZ  ARG A 302     -36.019  69.690 -71.442  1.00  2.63           C  
ATOM   4371  NH1 ARG A 302     -35.236  68.621 -71.388  1.00  2.63           N  
ATOM   4372  NH2 ARG A 302     -35.836  70.622 -72.349  1.00  2.63           N  
ATOM   4373  H   ARG A 302     -40.360  67.584 -72.406  1.00  2.63           H  
ATOM   4374  HA  ARG A 302     -40.961  67.008 -69.705  1.00  2.63           H  
ATOM   4375 1HB  ARG A 302     -39.737  69.428 -71.027  1.00  2.63           H  
ATOM   4376 2HB  ARG A 302     -39.982  69.349 -69.289  1.00  2.63           H  
ATOM   4377 1HG  ARG A 302     -38.589  67.205 -69.287  1.00  2.63           H  
ATOM   4378 2HG  ARG A 302     -38.177  67.591 -70.980  1.00  2.63           H  
ATOM   4379 1HD  ARG A 302     -37.828  69.545 -68.717  1.00  2.63           H  
ATOM   4380 2HD  ARG A 302     -36.558  68.430 -69.208  1.00  2.63           H  
ATOM   4381  HE  ARG A 302     -37.566  70.733 -70.735  1.00  2.63           H  
ATOM   4382 1HH1 ARG A 302     -35.374  67.895 -70.675  1.00  2.63           H  
ATOM   4383 2HH1 ARG A 302     -34.480  68.525 -72.046  1.00  2.63           H  
ATOM   4384 1HH2 ARG A 302     -36.490  71.421 -72.342  1.00  2.63           H  
ATOM   4385 2HH2 ARG A 302     -35.096  70.549 -73.027  1.00  2.63           H  
ATOM   4386  N   ARG A 303     -42.905  69.349 -70.944  1.00  3.43           N  
ATOM   4387  CA  ARG A 303     -44.140  70.164 -70.808  1.00  3.43           C  
ATOM   4388  C   ARG A 303     -44.045  71.420 -69.919  1.00  3.43           C  
ATOM   4389  O   ARG A 303     -44.690  72.427 -70.198  1.00  3.43           O  
ATOM   4390  CB  ARG A 303     -45.274  69.301 -70.270  1.00  3.43           C  
ATOM   4391  CG  ARG A 303     -45.749  68.210 -71.212  1.00  3.43           C  
ATOM   4392  CD  ARG A 303     -46.724  67.323 -70.553  1.00  3.43           C  
ATOM   4393  NE  ARG A 303     -46.084  66.516 -69.524  1.00  3.43           N  
ATOM   4394  CZ  ARG A 303     -46.741  65.807 -68.586  1.00  3.43           C  
ATOM   4395  NH1 ARG A 303     -48.057  65.817 -68.555  1.00  3.43           N  
ATOM   4396  NH2 ARG A 303     -46.067  65.098 -67.695  1.00  3.43           N  
ATOM   4397  H   ARG A 303     -42.506  69.271 -71.865  1.00  3.43           H  
ATOM   4398  HA  ARG A 303     -44.419  70.493 -71.810  1.00  3.43           H  
ATOM   4399 1HB  ARG A 303     -45.007  68.838 -69.328  1.00  3.43           H  
ATOM   4400 2HB  ARG A 303     -46.131  69.942 -70.067  1.00  3.43           H  
ATOM   4401 1HG  ARG A 303     -46.215  68.654 -72.090  1.00  3.43           H  
ATOM   4402 2HG  ARG A 303     -44.906  67.603 -71.520  1.00  3.43           H  
ATOM   4403 1HD  ARG A 303     -47.504  67.921 -70.083  1.00  3.43           H  
ATOM   4404 2HD  ARG A 303     -47.167  66.653 -71.288  1.00  3.43           H  
ATOM   4405  HE  ARG A 303     -45.066  66.479 -69.520  1.00  3.43           H  
ATOM   4406 1HH1 ARG A 303     -48.574  66.356 -69.236  1.00  3.43           H  
ATOM   4407 2HH1 ARG A 303     -48.550  65.284 -67.854  1.00  3.43           H  
ATOM   4408 1HH2 ARG A 303     -45.053  65.087 -67.721  1.00  3.43           H  
ATOM   4409 2HH2 ARG A 303     -46.561  64.566 -66.994  1.00  3.43           H  
ATOM   4410  N   PHE A 304     -43.157  71.395 -68.935  1.00  4.35           N  
ATOM   4411  CA  PHE A 304     -42.900  72.521 -68.044  1.00  4.35           C  
ATOM   4412  C   PHE A 304     -41.535  73.109 -68.365  1.00  4.35           C  
ATOM   4413  O   PHE A 304     -41.155  74.174 -67.882  1.00  4.35           O  
ATOM   4414  CB  PHE A 304     -42.927  72.022 -66.611  1.00  4.35           C  
ATOM   4415  CG  PHE A 304     -44.235  71.407 -66.264  1.00  4.35           C  
ATOM   4416  CD1 PHE A 304     -44.365  70.027 -66.252  1.00  4.35           C  
ATOM   4417  CD2 PHE A 304     -45.334  72.181 -65.953  1.00  4.35           C  
ATOM   4418  CE1 PHE A 304     -45.564  69.432 -65.942  1.00  4.35           C  
ATOM   4419  CE2 PHE A 304     -46.540  71.590 -65.637  1.00  4.35           C  
ATOM   4420  CZ  PHE A 304     -46.655  70.212 -65.634  1.00  4.35           C  
ATOM   4421  H   PHE A 304     -42.720  70.503 -68.744  1.00  4.35           H  
ATOM   4422  HA  PHE A 304     -43.665  73.285 -68.192  1.00  4.35           H  
ATOM   4423 1HB  PHE A 304     -42.145  71.276 -66.471  1.00  4.35           H  
ATOM   4424 2HB  PHE A 304     -42.734  72.844 -65.924  1.00  4.35           H  
ATOM   4425  HD1 PHE A 304     -43.498  69.411 -66.502  1.00  4.35           H  
ATOM   4426  HD2 PHE A 304     -45.241  73.268 -65.958  1.00  4.35           H  
ATOM   4427  HE1 PHE A 304     -45.648  68.346 -65.941  1.00  4.35           H  
ATOM   4428  HE2 PHE A 304     -47.403  72.208 -65.393  1.00  4.35           H  
ATOM   4429  HZ  PHE A 304     -47.607  69.745 -65.386  1.00  4.35           H  
ATOM   4430  N   GLY A 305     -40.802  72.369 -69.185  1.00  5.27           N  
ATOM   4431  CA  GLY A 305     -39.452  72.687 -69.624  1.00  5.27           C  
ATOM   4432  C   GLY A 305     -39.368  72.535 -71.138  1.00  5.27           C  
ATOM   4433  O   GLY A 305     -38.340  72.096 -71.667  1.00  5.27           O  
ATOM   4434  H   GLY A 305     -41.221  71.523 -69.534  1.00  5.27           H  
ATOM   4435 1HA  GLY A 305     -39.202  73.710 -69.341  1.00  5.27           H  
ATOM   4436 2HA  GLY A 305     -38.739  72.026 -69.137  1.00  5.27           H  
ATOM   4437  N   PHE A 306     -40.498  72.767 -71.800  1.00  6.04           N  
ATOM   4438  CA  PHE A 306     -40.612  72.635 -73.246  1.00  6.04           C  
ATOM   4439  C   PHE A 306     -40.585  74.008 -73.914  1.00  6.04           C  
ATOM   4440  O   PHE A 306     -41.470  74.830 -73.671  1.00  6.04           O  
ATOM   4441  OXT PHE A 306     -39.527  74.395 -74.408  1.00  6.04           O  
ATOM   4442  CB  PHE A 306     -41.891  71.861 -73.600  1.00  6.04           C  
ATOM   4443  CG  PHE A 306     -42.128  71.653 -75.076  1.00  6.04           C  
ATOM   4444  CD1 PHE A 306     -41.289  70.831 -75.819  1.00  6.04           C  
ATOM   4445  CD2 PHE A 306     -43.200  72.256 -75.719  1.00  6.04           C  
ATOM   4446  CE1 PHE A 306     -41.510  70.628 -77.169  1.00  6.04           C  
ATOM   4447  CE2 PHE A 306     -43.422  72.054 -77.069  1.00  6.04           C  
ATOM   4448  CZ  PHE A 306     -42.575  71.241 -77.793  1.00  6.04           C  
ATOM   4449  H   PHE A 306     -41.295  73.103 -71.275  1.00  6.04           H  
ATOM   4450  HA  PHE A 306     -39.759  72.063 -73.613  1.00  6.04           H  
ATOM   4451 1HB  PHE A 306     -41.853  70.886 -73.132  1.00  6.04           H  
ATOM   4452 2HB  PHE A 306     -42.756  72.384 -73.189  1.00  6.04           H  
ATOM   4453  HD1 PHE A 306     -40.447  70.346 -75.326  1.00  6.04           H  
ATOM   4454  HD2 PHE A 306     -43.872  72.898 -75.146  1.00  6.04           H  
ATOM   4455  HE1 PHE A 306     -40.841  69.985 -77.739  1.00  6.04           H  
ATOM   4456  HE2 PHE A 306     -44.266  72.536 -77.561  1.00  6.04           H  
ATOM   4457  HZ  PHE A 306     -42.749  71.083 -78.856  1.00  6.04           H  
TER    4458
ENDMDL

REMARK ID 615736 MODEL 5 2024-05-04_00000301_1_19
PFRMAT TS
TARGET 2024-05-04_00000301_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       1.751  -0.021   0.578  1.00 17.76           N  
ATOM      2  CA  MET A   7       2.503   0.422  -0.588  1.00 17.76           C  
ATOM      3  C   MET A   7       2.762   1.915  -0.514  1.00 17.76           C  
ATOM      4  O   MET A   7       3.868   2.341  -0.180  1.00 17.76           O  
ATOM      5  CB  MET A   7       1.768   0.066  -1.876  1.00 17.76           C  
ATOM      6  CG  MET A   7       1.700  -1.415  -2.180  1.00 17.76           C  
ATOM      7  SD  MET A   7       0.710  -1.764  -3.643  1.00 17.76           S  
ATOM      8  CE  MET A   7       1.760  -1.072  -4.912  1.00 17.76           C  
ATOM      9 1H   MET A   7       0.918  -0.508   0.282  1.00 17.76           H  
ATOM     10 2H   MET A   7       2.324  -0.637   1.136  1.00 17.76           H  
ATOM     11 3H   MET A   7       1.493   0.789   1.125  1.00 17.76           H  
ATOM     12  HA  MET A   7       3.470  -0.079  -0.590  1.00 17.76           H  
ATOM     13 1HB  MET A   7       0.750   0.444  -1.841  1.00 17.76           H  
ATOM     14 2HB  MET A   7       2.269   0.540  -2.711  1.00 17.76           H  
ATOM     15 1HG  MET A   7       2.706  -1.800  -2.343  1.00 17.76           H  
ATOM     16 2HG  MET A   7       1.264  -1.943  -1.333  1.00 17.76           H  
ATOM     17 1HE  MET A   7       1.290  -1.204  -5.887  1.00 17.76           H  
ATOM     18 2HE  MET A   7       1.899  -0.016  -4.718  1.00 17.76           H  
ATOM     19 3HE  MET A   7       2.727  -1.576  -4.903  1.00 17.76           H  
ATOM     20  N   PHE A   8       1.741   2.713  -0.814  1.00 17.61           N  
ATOM     21  CA  PHE A   8       1.899   4.164  -0.804  1.00 17.61           C  
ATOM     22  C   PHE A   8       0.884   4.815   0.128  1.00 17.61           C  
ATOM     23  O   PHE A   8      -0.207   4.287   0.339  1.00 17.61           O  
ATOM     24  CB  PHE A   8       1.734   4.723  -2.214  1.00 17.61           C  
ATOM     25  CG  PHE A   8       2.747   4.204  -3.195  1.00 17.61           C  
ATOM     26  CD1 PHE A   8       2.469   3.091  -3.976  1.00 17.61           C  
ATOM     27  CD2 PHE A   8       3.983   4.811  -3.327  1.00 17.61           C  
ATOM     28  CE1 PHE A   8       3.404   2.604  -4.870  1.00 17.61           C  
ATOM     29  CE2 PHE A   8       4.918   4.324  -4.217  1.00 17.61           C  
ATOM     30  CZ  PHE A   8       4.626   3.219  -4.989  1.00 17.61           C  
ATOM     31  H   PHE A   8       0.844   2.334  -1.077  1.00 17.61           H  
ATOM     32  HA  PHE A   8       2.898   4.410  -0.444  1.00 17.61           H  
ATOM     33 1HB  PHE A   8       0.743   4.472  -2.585  1.00 17.61           H  
ATOM     34 2HB  PHE A   8       1.811   5.808  -2.183  1.00 17.61           H  
ATOM     35  HD1 PHE A   8       1.499   2.602  -3.882  1.00 17.61           H  
ATOM     36  HD2 PHE A   8       4.216   5.682  -2.714  1.00 17.61           H  
ATOM     37  HE1 PHE A   8       3.179   1.736  -5.483  1.00 17.61           H  
ATOM     38  HE2 PHE A   8       5.888   4.811  -4.309  1.00 17.61           H  
ATOM     39  HZ  PHE A   8       5.364   2.836  -5.692  1.00 17.61           H  
ATOM     40  N   HIS A   9       1.252   5.961   0.691  1.00 17.43           N  
ATOM     41  CA  HIS A   9       0.362   6.715   1.570  1.00 17.43           C  
ATOM     42  C   HIS A   9      -0.838   7.305   0.828  1.00 17.43           C  
ATOM     43  O   HIS A   9      -0.706   7.812  -0.293  1.00 17.43           O  
ATOM     44  CB  HIS A   9       1.147   7.831   2.283  1.00 17.43           C  
ATOM     45  CG  HIS A   9       0.386   8.547   3.385  1.00 17.43           C  
ATOM     46  ND1 HIS A   9      -0.552   9.528   3.132  1.00 17.43           N  
ATOM     47  CD2 HIS A   9       0.432   8.410   4.731  1.00 17.43           C  
ATOM     48  CE1 HIS A   9      -1.052   9.962   4.275  1.00 17.43           C  
ATOM     49  NE2 HIS A   9      -0.471   9.302   5.262  1.00 17.43           N  
ATOM     50  H   HIS A   9       2.172   6.329   0.494  1.00 17.43           H  
ATOM     51  HA  HIS A   9      -0.030   6.046   2.337  1.00 17.43           H  
ATOM     52 1HB  HIS A   9       2.055   7.412   2.719  1.00 17.43           H  
ATOM     53 2HB  HIS A   9       1.454   8.576   1.550  1.00 17.43           H  
ATOM     54  HD1 HIS A   9      -0.820   9.870   2.233  1.00 17.43           H  
ATOM     55  HD2 HIS A   9       1.014   7.766   5.390  1.00 17.43           H  
ATOM     56  HE1 HIS A   9      -1.815  10.739   4.284  1.00 17.43           H  
ATOM     57  N   ARG A  10      -1.999   7.253   1.480  1.00 17.26           N  
ATOM     58  CA  ARG A  10      -3.239   7.835   0.977  1.00 17.26           C  
ATOM     59  C   ARG A  10      -3.960   8.553   2.112  1.00 17.26           C  
ATOM     60  O   ARG A  10      -3.938   8.099   3.255  1.00 17.26           O  
ATOM     61  CB  ARG A  10      -4.153   6.768   0.380  1.00 17.26           C  
ATOM     62  CG  ARG A  10      -3.619   6.068  -0.882  1.00 17.26           C  
ATOM     63  CD  ARG A  10      -3.626   7.007  -2.046  1.00 17.26           C  
ATOM     64  NE  ARG A  10      -3.217   6.372  -3.291  1.00 17.26           N  
ATOM     65  CZ  ARG A  10      -1.942   6.270  -3.727  1.00 17.26           C  
ATOM     66  NH1 ARG A  10      -0.947   6.770  -3.027  1.00 17.26           N  
ATOM     67  NH2 ARG A  10      -1.689   5.668  -4.880  1.00 17.26           N  
ATOM     68  H   ARG A  10      -2.016   6.798   2.382  1.00 17.26           H  
ATOM     69  HA  ARG A  10      -2.999   8.562   0.201  1.00 17.26           H  
ATOM     70 1HB  ARG A  10      -4.336   5.996   1.125  1.00 17.26           H  
ATOM     71 2HB  ARG A  10      -5.117   7.216   0.134  1.00 17.26           H  
ATOM     72 1HG  ARG A  10      -2.602   5.710  -0.724  1.00 17.26           H  
ATOM     73 2HG  ARG A  10      -4.262   5.223  -1.123  1.00 17.26           H  
ATOM     74 1HD  ARG A  10      -4.630   7.406  -2.181  1.00 17.26           H  
ATOM     75 2HD  ARG A  10      -2.936   7.826  -1.844  1.00 17.26           H  
ATOM     76  HE  ARG A  10      -3.942   5.973  -3.870  1.00 17.26           H  
ATOM     77 1HH1 ARG A  10      -1.107   7.238  -2.120  1.00 17.26           H  
ATOM     78 2HH1 ARG A  10      -0.006   6.694  -3.373  1.00 17.26           H  
ATOM     79 1HH2 ARG A  10      -2.448   5.284  -5.427  1.00 17.26           H  
ATOM     80 2HH2 ARG A  10      -0.739   5.593  -5.212  1.00 17.26           H  
ATOM     81  N   ALA A  11      -4.593   9.681   1.807  1.00 17.11           N  
ATOM     82  CA  ALA A  11      -5.353  10.396   2.825  1.00 17.11           C  
ATOM     83  C   ALA A  11      -6.671   9.701   3.100  1.00 17.11           C  
ATOM     84  O   ALA A  11      -7.290   9.144   2.194  1.00 17.11           O  
ATOM     85  CB  ALA A  11      -5.615  11.830   2.401  1.00 17.11           C  
ATOM     86  H   ALA A  11      -4.569  10.034   0.861  1.00 17.11           H  
ATOM     87  HA  ALA A  11      -4.770  10.395   3.747  1.00 17.11           H  
ATOM     88 1HB  ALA A  11      -6.164  12.349   3.185  1.00 17.11           H  
ATOM     89 2HB  ALA A  11      -4.667  12.337   2.229  1.00 17.11           H  
ATOM     90 3HB  ALA A  11      -6.202  11.838   1.484  1.00 17.11           H  
ATOM     91  N   VAL A  12      -7.132   9.815   4.337  1.00 17.04           N  
ATOM     92  CA  VAL A  12      -8.431   9.301   4.746  1.00 17.04           C  
ATOM     93  C   VAL A  12      -9.305  10.455   5.204  1.00 17.04           C  
ATOM     94  O   VAL A  12     -10.366  10.265   5.792  1.00 17.04           O  
ATOM     95  CB  VAL A  12      -8.268   8.287   5.880  1.00 17.04           C  
ATOM     96  CG1 VAL A  12      -7.460   7.091   5.389  1.00 17.04           C  
ATOM     97  CG2 VAL A  12      -7.588   8.965   7.050  1.00 17.04           C  
ATOM     98  H   VAL A  12      -6.551  10.260   5.033  1.00 17.04           H  
ATOM     99  HA  VAL A  12      -8.906   8.812   3.893  1.00 17.04           H  
ATOM    100  HB  VAL A  12      -9.251   7.923   6.183  1.00 17.04           H  
ATOM    101 1HG1 VAL A  12      -7.354   6.366   6.194  1.00 17.04           H  
ATOM    102 2HG1 VAL A  12      -7.974   6.627   4.547  1.00 17.04           H  
ATOM    103 3HG1 VAL A  12      -6.470   7.423   5.070  1.00 17.04           H  
ATOM    104 1HG2 VAL A  12      -7.473   8.253   7.867  1.00 17.04           H  
ATOM    105 2HG2 VAL A  12      -6.607   9.323   6.737  1.00 17.04           H  
ATOM    106 3HG2 VAL A  12      -8.194   9.808   7.385  1.00 17.04           H  
ATOM    107  N   ALA A  13      -8.856  11.669   4.893  1.00 17.05           N  
ATOM    108  CA  ALA A  13      -9.526  12.902   5.290  1.00 17.05           C  
ATOM    109  C   ALA A  13     -11.026  12.964   4.931  1.00 17.05           C  
ATOM    110  O   ALA A  13     -11.802  13.426   5.771  1.00 17.05           O  
ATOM    111  CB  ALA A  13      -8.794  14.102   4.695  1.00 17.05           C  
ATOM    112  H   ALA A  13      -7.993  11.729   4.377  1.00 17.05           H  
ATOM    113  HA  ALA A  13      -9.454  12.972   6.376  1.00 17.05           H  
ATOM    114 1HB  ALA A  13      -9.263  15.016   5.057  1.00 17.05           H  
ATOM    115 2HB  ALA A  13      -7.753  14.079   5.016  1.00 17.05           H  
ATOM    116 3HB  ALA A  13      -8.825  14.100   3.621  1.00 17.05           H  
ATOM    117  N   PRO A  14     -11.511  12.473   3.754  1.00 17.10           N  
ATOM    118  CA  PRO A  14     -12.918  12.493   3.380  1.00 17.10           C  
ATOM    119  C   PRO A  14     -13.786  11.741   4.394  1.00 17.10           C  
ATOM    120  O   PRO A  14     -14.991  11.964   4.478  1.00 17.10           O  
ATOM    121  CB  PRO A  14     -12.921  11.802   2.012  1.00 17.10           C  
ATOM    122  CG  PRO A  14     -11.532  12.028   1.465  1.00 17.10           C  
ATOM    123  CD  PRO A  14     -10.635  11.932   2.662  1.00 17.10           C  
ATOM    124  HA  PRO A  14     -13.244  13.533   3.286  1.00 17.10           H  
ATOM    125 1HB  PRO A  14     -13.165  10.736   2.131  1.00 17.10           H  
ATOM    126 2HB  PRO A  14     -13.704  12.241   1.376  1.00 17.10           H  
ATOM    127 1HG  PRO A  14     -11.296  11.268   0.704  1.00 17.10           H  
ATOM    128 2HG  PRO A  14     -11.471  13.006   0.970  1.00 17.10           H  
ATOM    129 1HD  PRO A  14     -10.419  10.871   2.808  1.00 17.10           H  
ATOM    130 2HD  PRO A  14      -9.748  12.518   2.483  1.00 17.10           H  
ATOM    131  N   ALA A  15     -13.194  10.878   5.214  1.00 17.17           N  
ATOM    132  CA  ALA A  15     -13.954  10.150   6.216  1.00 17.17           C  
ATOM    133  C   ALA A  15     -14.632  11.108   7.196  1.00 17.17           C  
ATOM    134  O   ALA A  15     -15.618  10.750   7.844  1.00 17.17           O  
ATOM    135  CB  ALA A  15     -13.038   9.215   6.982  1.00 17.17           C  
ATOM    136  H   ALA A  15     -12.191  10.709   5.184  1.00 17.17           H  
ATOM    137  HA  ALA A  15     -14.724   9.574   5.708  1.00 17.17           H  
ATOM    138 1HB  ALA A  15     -13.614   8.658   7.717  1.00 17.17           H  
ATOM    139 2HB  ALA A  15     -12.565   8.522   6.286  1.00 17.17           H  
ATOM    140 3HB  ALA A  15     -12.268   9.799   7.487  1.00 17.17           H  
ATOM    141  N   THR A  16     -14.074  12.313   7.332  1.00 17.18           N  
ATOM    142  CA  THR A  16     -14.549  13.301   8.276  1.00 17.18           C  
ATOM    143  C   THR A  16     -15.432  14.399   7.666  1.00 17.18           C  
ATOM    144  O   THR A  16     -15.815  15.328   8.382  1.00 17.18           O  
ATOM    145  CB  THR A  16     -13.347  13.960   8.976  1.00 17.18           C  
ATOM    146  OG1 THR A  16     -12.538  14.660   8.017  1.00 17.18           O  
ATOM    147  CG2 THR A  16     -12.495  12.876   9.619  1.00 17.18           C  
ATOM    148  H   THR A  16     -13.275  12.562   6.747  1.00 17.18           H  
ATOM    149  HA  THR A  16     -15.142  12.786   9.031  1.00 17.18           H  
ATOM    150  HB  THR A  16     -13.695  14.658   9.737  1.00 17.18           H  
ATOM    151  HG1 THR A  16     -12.352  14.081   7.247  1.00 17.18           H  
ATOM    152 1HG2 THR A  16     -11.638  13.332  10.114  1.00 17.18           H  
ATOM    153 2HG2 THR A  16     -13.090  12.330  10.348  1.00 17.18           H  
ATOM    154 3HG2 THR A  16     -12.142  12.189   8.846  1.00 17.18           H  
ATOM    155  N   VAL A  17     -15.766  14.324   6.365  1.00 17.11           N  
ATOM    156  CA  VAL A  17     -16.556  15.418   5.796  1.00 17.11           C  
ATOM    157  C   VAL A  17     -18.076  15.193   5.544  1.00 17.11           C  
ATOM    158  O   VAL A  17     -18.770  16.187   5.317  1.00 17.11           O  
ATOM    159  CB  VAL A  17     -15.960  15.887   4.451  1.00 17.11           C  
ATOM    160  CG1 VAL A  17     -14.511  16.295   4.660  1.00 17.11           C  
ATOM    161  CG2 VAL A  17     -16.126  14.846   3.391  1.00 17.11           C  
ATOM    162  H   VAL A  17     -15.462  13.537   5.788  1.00 17.11           H  
ATOM    163  HA  VAL A  17     -16.471  16.260   6.482  1.00 17.11           H  
ATOM    164  HB  VAL A  17     -16.493  16.781   4.134  1.00 17.11           H  
ATOM    165 1HG1 VAL A  17     -14.098  16.670   3.724  1.00 17.11           H  
ATOM    166 2HG1 VAL A  17     -14.460  17.074   5.419  1.00 17.11           H  
ATOM    167 3HG1 VAL A  17     -13.931  15.428   4.990  1.00 17.11           H  
ATOM    168 1HG2 VAL A  17     -15.719  15.215   2.454  1.00 17.11           H  
ATOM    169 2HG2 VAL A  17     -15.617  13.986   3.673  1.00 17.11           H  
ATOM    170 3HG2 VAL A  17     -17.182  14.615   3.260  1.00 17.11           H  
ATOM    171  N   PRO A  18     -18.682  13.974   5.617  1.00 16.94           N  
ATOM    172  CA  PRO A  18     -20.087  13.748   5.285  1.00 16.94           C  
ATOM    173  C   PRO A  18     -21.040  14.193   6.389  1.00 16.94           C  
ATOM    174  O   PRO A  18     -21.759  13.390   6.975  1.00 16.94           O  
ATOM    175  CB  PRO A  18     -20.133  12.232   5.090  1.00 16.94           C  
ATOM    176  CG  PRO A  18     -19.109  11.708   6.057  1.00 16.94           C  
ATOM    177  CD  PRO A  18     -17.995  12.738   6.061  1.00 16.94           C  
ATOM    178  HA  PRO A  18     -20.321  14.267   4.344  1.00 16.94           H  
ATOM    179 1HB  PRO A  18     -21.149  11.860   5.295  1.00 16.94           H  
ATOM    180 2HB  PRO A  18     -19.898  11.978   4.047  1.00 16.94           H  
ATOM    181 1HG  PRO A  18     -19.561  11.578   7.051  1.00 16.94           H  
ATOM    182 2HG  PRO A  18     -18.754  10.714   5.742  1.00 16.94           H  
ATOM    183 1HD  PRO A  18     -17.653  12.808   7.100  1.00 16.94           H  
ATOM    184 2HD  PRO A  18     -17.223  12.425   5.356  1.00 16.94           H  
ATOM    185  N   ALA A  19     -21.039  15.490   6.670  1.00 16.65           N  
ATOM    186  CA  ALA A  19     -21.904  16.074   7.692  1.00 16.65           C  
ATOM    187  C   ALA A  19     -23.331  16.278   7.179  1.00 16.65           C  
ATOM    188  O   ALA A  19     -24.286  16.408   7.950  1.00 16.65           O  
ATOM    189  CB  ALA A  19     -21.329  17.400   8.150  1.00 16.65           C  
ATOM    190  H   ALA A  19     -20.392  16.080   6.151  1.00 16.65           H  
ATOM    191  HA  ALA A  19     -21.943  15.386   8.537  1.00 16.65           H  
ATOM    192 1HB  ALA A  19     -21.958  17.821   8.932  1.00 16.65           H  
ATOM    193 2HB  ALA A  19     -20.320  17.241   8.538  1.00 16.65           H  
ATOM    194 3HB  ALA A  19     -21.288  18.084   7.306  1.00 16.65           H  
ATOM    195  N   GLN A  20     -23.495  16.286   5.863  1.00 16.24           N  
ATOM    196  CA  GLN A  20     -24.795  16.566   5.268  1.00 16.24           C  
ATOM    197  C   GLN A  20     -25.678  15.335   5.242  1.00 16.24           C  
ATOM    198  O   GLN A  20     -25.893  14.721   4.196  1.00 16.24           O  
ATOM    199  CB  GLN A  20     -24.632  17.129   3.861  1.00 16.24           C  
ATOM    200  CG  GLN A  20     -23.879  18.450   3.814  1.00 16.24           C  
ATOM    201  CD  GLN A  20     -24.655  19.579   4.484  1.00 16.24           C  
ATOM    202  OE1 GLN A  20     -25.737  19.959   4.028  1.00 16.24           O  
ATOM    203  NE2 GLN A  20     -24.105  20.122   5.566  1.00 16.24           N  
ATOM    204  H   GLN A  20     -22.694  16.132   5.270  1.00 16.24           H  
ATOM    205  HA  GLN A  20     -25.296  17.318   5.878  1.00 16.24           H  
ATOM    206 1HB  GLN A  20     -24.101  16.410   3.239  1.00 16.24           H  
ATOM    207 2HB  GLN A  20     -25.616  17.283   3.416  1.00 16.24           H  
ATOM    208 1HG  GLN A  20     -22.927  18.333   4.332  1.00 16.24           H  
ATOM    209 2HG  GLN A  20     -23.708  18.725   2.772  1.00 16.24           H  
ATOM    210 1HE2 GLN A  20     -24.574  20.867   6.045  1.00 16.24           H  
ATOM    211 2HE2 GLN A  20     -23.226  19.790   5.903  1.00 16.24           H  
ATOM    212  N   THR A  21     -26.203  15.002   6.415  1.00 15.74           N  
ATOM    213  CA  THR A  21     -27.024  13.814   6.611  1.00 15.74           C  
ATOM    214  C   THR A  21     -28.371  14.096   7.305  1.00 15.74           C  
ATOM    215  O   THR A  21     -28.506  13.818   8.497  1.00 15.74           O  
ATOM    216  CB  THR A  21     -26.246  12.777   7.442  1.00 15.74           C  
ATOM    217  OG1 THR A  21     -25.846  13.365   8.695  1.00 15.74           O  
ATOM    218  CG2 THR A  21     -24.998  12.325   6.683  1.00 15.74           C  
ATOM    219  H   THR A  21     -25.933  15.584   7.210  1.00 15.74           H  
ATOM    220  HA  THR A  21     -27.228  13.373   5.635  1.00 15.74           H  
ATOM    221  HB  THR A  21     -26.886  11.917   7.637  1.00 15.74           H  
ATOM    222  HG1 THR A  21     -25.301  14.151   8.532  1.00 15.74           H  
ATOM    223 1HG2 THR A  21     -24.454  11.593   7.277  1.00 15.74           H  
ATOM    224 2HG2 THR A  21     -25.291  11.878   5.734  1.00 15.74           H  
ATOM    225 3HG2 THR A  21     -24.350  13.177   6.495  1.00 15.74           H  
ATOM    226  N   PRO A  22     -29.368  14.689   6.612  1.00 15.21           N  
ATOM    227  CA  PRO A  22     -30.676  15.027   7.144  1.00 15.21           C  
ATOM    228  C   PRO A  22     -31.348  13.762   7.676  1.00 15.21           C  
ATOM    229  O   PRO A  22     -31.054  12.670   7.183  1.00 15.21           O  
ATOM    230  CB  PRO A  22     -31.421  15.567   5.914  1.00 15.21           C  
ATOM    231  CG  PRO A  22     -30.338  16.028   4.979  1.00 15.21           C  
ATOM    232  CD  PRO A  22     -29.202  15.055   5.190  1.00 15.21           C  
ATOM    233  HA  PRO A  22     -30.542  15.794   7.920  1.00 15.21           H  
ATOM    234 1HB  PRO A  22     -32.052  14.769   5.486  1.00 15.21           H  
ATOM    235 2HB  PRO A  22     -32.097  16.381   6.204  1.00 15.21           H  
ATOM    236 1HG  PRO A  22     -30.706  16.029   3.943  1.00 15.21           H  
ATOM    237 2HG  PRO A  22     -30.052  17.065   5.214  1.00 15.21           H  
ATOM    238 1HD  PRO A  22     -29.301  14.171   4.540  1.00 15.21           H  
ATOM    239 2HD  PRO A  22     -28.300  15.600   5.005  1.00 15.21           H  
ATOM    240  N   PRO A  23     -32.258  13.870   8.650  1.00 14.71           N  
ATOM    241  CA  PRO A  23     -33.004  12.770   9.226  1.00 14.71           C  
ATOM    242  C   PRO A  23     -33.992  12.190   8.228  1.00 14.71           C  
ATOM    243  O   PRO A  23     -34.481  12.889   7.339  1.00 14.71           O  
ATOM    244  CB  PRO A  23     -33.722  13.428  10.407  1.00 14.71           C  
ATOM    245  CG  PRO A  23     -33.830  14.893  10.026  1.00 14.71           C  
ATOM    246  CD  PRO A  23     -32.571  15.186   9.229  1.00 14.71           C  
ATOM    247  HA  PRO A  23     -32.301  11.998   9.569  1.00 14.71           H  
ATOM    248 1HB  PRO A  23     -34.710  12.950  10.545  1.00 14.71           H  
ATOM    249 2HB  PRO A  23     -33.154  13.262  11.332  1.00 14.71           H  
ATOM    250 1HG  PRO A  23     -34.747  15.056   9.439  1.00 14.71           H  
ATOM    251 2HG  PRO A  23     -33.919  15.514  10.931  1.00 14.71           H  
ATOM    252 1HD  PRO A  23     -32.804  15.921   8.453  1.00 14.71           H  
ATOM    253 2HD  PRO A  23     -31.760  15.515   9.897  1.00 14.71           H  
ATOM    254  N   ALA A  24     -34.302  10.914   8.395  1.00 14.29           N  
ATOM    255  CA  ALA A  24     -35.290  10.257   7.557  1.00 14.29           C  
ATOM    256  C   ALA A  24     -36.687  10.799   7.857  1.00 14.29           C  
ATOM    257  O   ALA A  24     -36.935  11.232   8.980  1.00 14.29           O  
ATOM    258  CB  ALA A  24     -35.266   8.754   7.797  1.00 14.29           C  
ATOM    259  H   ALA A  24     -33.851  10.388   9.131  1.00 14.29           H  
ATOM    260  HA  ALA A  24     -35.027  10.471   6.526  1.00 14.29           H  
ATOM    261 1HB  ALA A  24     -35.988   8.255   7.162  1.00 14.29           H  
ATOM    262 2HB  ALA A  24     -34.271   8.369   7.579  1.00 14.29           H  
ATOM    263 3HB  ALA A  24     -35.510   8.554   8.835  1.00 14.29           H  
ATOM    264  N   PRO A  25     -37.611  10.822   6.873  1.00 13.97           N  
ATOM    265  CA  PRO A  25     -39.022  11.143   7.044  1.00 13.97           C  
ATOM    266  C   PRO A  25     -39.758  10.044   7.810  1.00 13.97           C  
ATOM    267  O   PRO A  25     -40.829  10.275   8.373  1.00 13.97           O  
ATOM    268  CB  PRO A  25     -39.523  11.248   5.600  1.00 13.97           C  
ATOM    269  CG  PRO A  25     -38.577  10.380   4.798  1.00 13.97           C  
ATOM    270  CD  PRO A  25     -37.229  10.531   5.474  1.00 13.97           C  
ATOM    271  HA  PRO A  25     -39.112  12.106   7.567  1.00 13.97           H  
ATOM    272 1HB  PRO A  25     -40.566  10.893   5.546  1.00 13.97           H  
ATOM    273 2HB  PRO A  25     -39.524  12.297   5.276  1.00 13.97           H  
ATOM    274 1HG  PRO A  25     -38.941   9.339   4.803  1.00 13.97           H  
ATOM    275 2HG  PRO A  25     -38.567  10.704   3.746  1.00 13.97           H  
ATOM    276 1HD  PRO A  25     -36.696   9.582   5.376  1.00 13.97           H  
ATOM    277 2HD  PRO A  25     -36.666  11.379   5.046  1.00 13.97           H  
ATOM    278  N   HIS A  26     -39.137   8.860   7.850  1.00 13.77           N  
ATOM    279  CA  HIS A  26     -39.669   7.663   8.487  1.00 13.77           C  
ATOM    280  C   HIS A  26     -41.010   7.236   7.889  1.00 13.77           C  
ATOM    281  O   HIS A  26     -41.471   7.804   6.895  1.00 13.77           O  
ATOM    282  CB  HIS A  26     -39.792   7.898   9.999  1.00 13.77           C  
ATOM    283  CG  HIS A  26     -38.467   8.134  10.660  1.00 13.77           C  
ATOM    284  ND1 HIS A  26     -37.546   7.131  10.828  1.00 13.77           N  
ATOM    285  CD2 HIS A  26     -37.908   9.249  11.184  1.00 13.77           C  
ATOM    286  CE1 HIS A  26     -36.479   7.607  11.436  1.00 13.77           C  
ATOM    287  NE2 HIS A  26     -36.669   8.893  11.667  1.00 13.77           N  
ATOM    288  H   HIS A  26     -38.253   8.767   7.383  1.00 13.77           H  
ATOM    289  HA  HIS A  26     -38.972   6.836   8.343  1.00 13.77           H  
ATOM    290 1HB  HIS A  26     -40.445   8.735  10.213  1.00 13.77           H  
ATOM    291 2HB  HIS A  26     -40.233   7.022  10.467  1.00 13.77           H  
ATOM    292  HD1 HIS A  26     -37.679   6.167  10.521  1.00 13.77           H  
ATOM    293  HD2 HIS A  26     -38.255  10.279  11.273  1.00 13.77           H  
ATOM    294  HE1 HIS A  26     -35.636   6.956  11.658  1.00 13.77           H  
ATOM    295  N   THR A  27     -41.598   6.185   8.458  1.00 13.69           N  
ATOM    296  CA  THR A  27     -42.882   5.665   7.998  1.00 13.69           C  
ATOM    297  C   THR A  27     -43.775   5.136   9.128  1.00 13.69           C  
ATOM    298  O   THR A  27     -43.418   5.180  10.305  1.00 13.69           O  
ATOM    299  CB  THR A  27     -42.668   4.568   6.942  1.00 13.69           C  
ATOM    300  OG1 THR A  27     -43.935   4.236   6.334  1.00 13.69           O  
ATOM    301  CG2 THR A  27     -42.035   3.345   7.581  1.00 13.69           C  
ATOM    302  H   THR A  27     -41.136   5.743   9.241  1.00 13.69           H  
ATOM    303  HA  THR A  27     -43.419   6.484   7.516  1.00 13.69           H  
ATOM    304  HB  THR A  27     -42.002   4.946   6.165  1.00 13.69           H  
ATOM    305  HG1 THR A  27     -43.787   3.600   5.625  1.00 13.69           H  
ATOM    306 1HG2 THR A  27     -41.877   2.577   6.827  1.00 13.69           H  
ATOM    307 2HG2 THR A  27     -41.075   3.626   8.016  1.00 13.69           H  
ATOM    308 3HG2 THR A  27     -42.665   2.959   8.349  1.00 13.69           H  
ATOM    309  N   ALA A  28     -44.930   4.594   8.752  1.00 13.71           N  
ATOM    310  CA  ALA A  28     -45.934   4.098   9.700  1.00 13.71           C  
ATOM    311  C   ALA A  28     -45.403   2.983  10.597  1.00 13.71           C  
ATOM    312  O   ALA A  28     -45.684   2.938  11.796  1.00 13.71           O  
ATOM    313  CB  ALA A  28     -47.147   3.594   8.946  1.00 13.71           C  
ATOM    314  H   ALA A  28     -45.089   4.538   7.754  1.00 13.71           H  
ATOM    315  HA  ALA A  28     -46.230   4.932  10.339  1.00 13.71           H  
ATOM    316 1HB  ALA A  28     -47.904   3.261   9.655  1.00 13.71           H  
ATOM    317 2HB  ALA A  28     -47.554   4.397   8.332  1.00 13.71           H  
ATOM    318 3HB  ALA A  28     -46.857   2.761   8.308  1.00 13.71           H  
ATOM    319  N   SER A  29     -44.572   2.116  10.027  1.00 13.80           N  
ATOM    320  CA  SER A  29     -44.021   0.982  10.761  1.00 13.80           C  
ATOM    321  C   SER A  29     -42.932   1.401  11.743  1.00 13.80           C  
ATOM    322  O   SER A  29     -42.470   0.586  12.542  1.00 13.80           O  
ATOM    323  CB  SER A  29     -43.486  -0.066   9.805  1.00 13.80           C  
ATOM    324  OG  SER A  29     -42.361   0.394   9.114  1.00 13.80           O  
ATOM    325  H   SER A  29     -44.351   2.226   9.049  1.00 13.80           H  
ATOM    326  HA  SER A  29     -44.830   0.529  11.337  1.00 13.80           H  
ATOM    327 1HB  SER A  29     -43.226  -0.962  10.368  1.00 13.80           H  
ATOM    328 2HB  SER A  29     -44.264  -0.340   9.096  1.00 13.80           H  
ATOM    329  HG  SER A  29     -41.742   0.697   9.790  1.00 13.80           H  
ATOM    330  N   GLU A  30     -42.493   2.658  11.653  1.00 13.91           N  
ATOM    331  CA  GLU A  30     -41.482   3.196  12.542  1.00 13.91           C  
ATOM    332  C   GLU A  30     -42.157   4.150  13.537  1.00 13.91           C  
ATOM    333  O   GLU A  30     -41.739   4.260  14.689  1.00 13.91           O  
ATOM    334  CB  GLU A  30     -40.388   3.874  11.717  1.00 13.91           C  
ATOM    335  CG  GLU A  30     -39.636   2.888  10.797  1.00 13.91           C  
ATOM    336  CD  GLU A  30     -38.559   3.518   9.949  1.00 13.91           C  
ATOM    337  OE1 GLU A  30     -38.445   4.716   9.965  1.00 13.91           O  
ATOM    338  OE2 GLU A  30     -37.850   2.798   9.290  1.00 13.91           O  
ATOM    339  H   GLU A  30     -42.907   3.294  10.980  1.00 13.91           H  
ATOM    340  HA  GLU A  30     -41.035   2.379  13.108  1.00 13.91           H  
ATOM    341 1HB  GLU A  30     -40.833   4.647  11.093  1.00 13.91           H  
ATOM    342 2HB  GLU A  30     -39.667   4.354  12.378  1.00 13.91           H  
ATOM    343 1HG  GLU A  30     -39.184   2.114  11.417  1.00 13.91           H  
ATOM    344 2HG  GLU A  30     -40.362   2.406  10.146  1.00 13.91           H  
ATOM    345  N   GLY A  31     -43.223   4.828  13.076  1.00 14.03           N  
ATOM    346  CA  GLY A  31     -44.030   5.734  13.895  1.00 14.03           C  
ATOM    347  C   GLY A  31     -44.733   4.967  15.020  1.00 14.03           C  
ATOM    348  O   GLY A  31     -44.949   5.489  16.116  1.00 14.03           O  
ATOM    349  H   GLY A  31     -43.478   4.729  12.100  1.00 14.03           H  
ATOM    350 1HA  GLY A  31     -43.393   6.511  14.315  1.00 14.03           H  
ATOM    351 2HA  GLY A  31     -44.770   6.223  13.262  1.00 14.03           H  
ATOM    352  N   MET A  32     -45.070   3.711  14.728  1.00 14.14           N  
ATOM    353  CA  MET A  32     -45.728   2.794  15.647  1.00 14.14           C  
ATOM    354  C   MET A  32     -45.018   2.652  16.986  1.00 14.14           C  
ATOM    355  O   MET A  32     -43.797   2.520  17.060  1.00 14.14           O  
ATOM    356  CB  MET A  32     -45.846   1.415  14.982  1.00 14.14           C  
ATOM    357  CG  MET A  32     -46.512   0.319  15.838  1.00 14.14           C  
ATOM    358  SD  MET A  32     -48.207   0.653  16.281  1.00 14.14           S  
ATOM    359  CE  MET A  32     -49.061   0.377  14.753  1.00 14.14           C  
ATOM    360  H   MET A  32     -44.903   3.384  13.777  1.00 14.14           H  
ATOM    361  HA  MET A  32     -46.728   3.175  15.844  1.00 14.14           H  
ATOM    362 1HB  MET A  32     -46.412   1.511  14.055  1.00 14.14           H  
ATOM    363 2HB  MET A  32     -44.846   1.065  14.709  1.00 14.14           H  
ATOM    364 1HG  MET A  32     -46.485  -0.615  15.282  1.00 14.14           H  
ATOM    365 2HG  MET A  32     -45.941   0.174  16.747  1.00 14.14           H  
ATOM    366 1HE  MET A  32     -50.130   0.554  14.898  1.00 14.14           H  
ATOM    367 2HE  MET A  32     -48.678   1.060  13.992  1.00 14.14           H  
ATOM    368 3HE  MET A  32     -48.906  -0.652  14.430  1.00 14.14           H  
ATOM    369  N   THR A  33     -45.812   2.642  18.049  1.00 14.25           N  
ATOM    370  CA  THR A  33     -45.297   2.460  19.395  1.00 14.25           C  
ATOM    371  C   THR A  33     -44.450   1.225  19.512  1.00 14.25           C  
ATOM    372  O   THR A  33     -44.770   0.182  18.943  1.00 14.25           O  
ATOM    373  CB  THR A  33     -46.420   2.325  20.432  1.00 14.25           C  
ATOM    374  OG1 THR A  33     -45.831   2.106  21.737  1.00 14.25           O  
ATOM    375  CG2 THR A  33     -47.331   1.167  20.083  1.00 14.25           C  
ATOM    376  H   THR A  33     -46.805   2.771  17.911  1.00 14.25           H  
ATOM    377  HA  THR A  33     -44.680   3.324  19.646  1.00 14.25           H  
ATOM    378  HB  THR A  33     -46.999   3.248  20.458  1.00 14.25           H  
ATOM    379  HG1 THR A  33     -46.471   2.346  22.420  1.00 14.25           H  
ATOM    380 1HG2 THR A  33     -48.112   1.089  20.834  1.00 14.25           H  
ATOM    381 2HG2 THR A  33     -47.776   1.341  19.114  1.00 14.25           H  
ATOM    382 3HG2 THR A  33     -46.768   0.262  20.057  1.00 14.25           H  
ATOM    383  N   SER A  34     -43.415   1.309  20.341  1.00 14.32           N  
ATOM    384  CA  SER A  34     -42.538   0.174  20.587  1.00 14.32           C  
ATOM    385  C   SER A  34     -43.306  -1.005  21.190  1.00 14.32           C  
ATOM    386  O   SER A  34     -42.847  -2.144  21.127  1.00 14.32           O  
ATOM    387  CB  SER A  34     -41.410   0.580  21.511  1.00 14.32           C  
ATOM    388  OG  SER A  34     -41.895   0.884  22.788  1.00 14.32           O  
ATOM    389  H   SER A  34     -43.226   2.192  20.791  1.00 14.32           H  
ATOM    390  HA  SER A  34     -42.114  -0.143  19.633  1.00 14.32           H  
ATOM    391 1HB  SER A  34     -40.688  -0.232  21.577  1.00 14.32           H  
ATOM    392 2HB  SER A  34     -40.895   1.446  21.098  1.00 14.32           H  
ATOM    393  HG  SER A  34     -42.403   0.114  23.065  1.00 14.32           H  
ATOM    394  N   MET A  35     -44.484  -0.737  21.775  1.00 14.33           N  
ATOM    395  CA  MET A  35     -45.320  -1.808  22.308  1.00 14.33           C  
ATOM    396  C   MET A  35     -45.808  -2.751  21.206  1.00 14.33           C  
ATOM    397  O   MET A  35     -46.163  -3.893  21.490  1.00 14.33           O  
ATOM    398  CB  MET A  35     -46.578  -1.299  22.980  1.00 14.33           C  
ATOM    399  CG  MET A  35     -47.379  -2.437  23.597  1.00 14.33           C  
ATOM    400  SD  MET A  35     -49.032  -1.980  23.996  1.00 14.33           S  
ATOM    401  CE  MET A  35     -49.616  -2.041  22.312  1.00 14.33           C  
ATOM    402  H   MET A  35     -44.824   0.228  21.810  1.00 14.33           H  
ATOM    403  HA  MET A  35     -44.732  -2.391  23.015  1.00 14.33           H  
ATOM    404 1HB  MET A  35     -46.324  -0.579  23.754  1.00 14.33           H  
ATOM    405 2HB  MET A  35     -47.208  -0.802  22.252  1.00 14.33           H  
ATOM    406 1HG  MET A  35     -47.416  -3.271  22.894  1.00 14.33           H  
ATOM    407 2HG  MET A  35     -46.886  -2.778  24.507  1.00 14.33           H  
ATOM    408 1HE  MET A  35     -50.672  -1.777  22.276  1.00 14.33           H  
ATOM    409 2HE  MET A  35     -49.036  -1.342  21.714  1.00 14.33           H  
ATOM    410 3HE  MET A  35     -49.474  -3.048  21.909  1.00 14.33           H  
ATOM    411  N   GLN A  36     -45.886  -2.239  19.964  1.00 14.24           N  
ATOM    412  CA  GLN A  36     -46.443  -2.929  18.810  1.00 14.24           C  
ATOM    413  C   GLN A  36     -47.941  -3.178  18.945  1.00 14.24           C  
ATOM    414  O   GLN A  36     -48.350  -4.209  19.459  1.00 14.24           O  
ATOM    415  CB  GLN A  36     -45.762  -4.258  18.494  1.00 14.24           C  
ATOM    416  CG  GLN A  36     -46.275  -4.818  17.168  1.00 14.24           C  
ATOM    417  CD  GLN A  36     -45.711  -6.143  16.777  1.00 14.24           C  
ATOM    418  OE1 GLN A  36     -45.579  -7.041  17.606  1.00 14.24           O  
ATOM    419  NE2 GLN A  36     -45.377  -6.284  15.501  1.00 14.24           N  
ATOM    420  H   GLN A  36     -45.517  -1.308  19.798  1.00 14.24           H  
ATOM    421  HA  GLN A  36     -46.299  -2.280  17.945  1.00 14.24           H  
ATOM    422 1HB  GLN A  36     -44.682  -4.117  18.434  1.00 14.24           H  
ATOM    423 2HB  GLN A  36     -45.964  -4.987  19.274  1.00 14.24           H  
ATOM    424 1HG  GLN A  36     -47.338  -4.909  17.226  1.00 14.24           H  
ATOM    425 2HG  GLN A  36     -46.017  -4.105  16.385  1.00 14.24           H  
ATOM    426 1HE2 GLN A  36     -44.982  -7.134  15.151  1.00 14.24           H  
ATOM    427 2HE2 GLN A  36     -45.505  -5.519  14.868  1.00 14.24           H  
ATOM    428  N   HIS A  37     -48.786  -2.245  18.500  1.00 14.05           N  
ATOM    429  CA  HIS A  37     -50.247  -2.415  18.632  1.00 14.05           C  
ATOM    430  C   HIS A  37     -50.742  -3.779  18.117  1.00 14.05           C  
ATOM    431  O   HIS A  37     -51.699  -4.335  18.652  1.00 14.05           O  
ATOM    432  CB  HIS A  37     -51.024  -1.355  17.829  1.00 14.05           C  
ATOM    433  CG  HIS A  37     -51.046   0.041  18.384  1.00 14.05           C  
ATOM    434  ND1 HIS A  37     -51.476   1.125  17.639  1.00 14.05           N  
ATOM    435  CD2 HIS A  37     -50.721   0.531  19.592  1.00 14.05           C  
ATOM    436  CE1 HIS A  37     -51.396   2.217  18.369  1.00 14.05           C  
ATOM    437  NE2 HIS A  37     -50.945   1.886  19.559  1.00 14.05           N  
ATOM    438  H   HIS A  37     -48.419  -1.404  18.077  1.00 14.05           H  
ATOM    439  HA  HIS A  37     -50.532  -2.333  19.676  1.00 14.05           H  
ATOM    440 1HB  HIS A  37     -50.615  -1.308  16.822  1.00 14.05           H  
ATOM    441 2HB  HIS A  37     -52.058  -1.682  17.730  1.00 14.05           H  
ATOM    442  HD2 HIS A  37     -50.356  -0.028  20.430  1.00 14.05           H  
ATOM    443  HE1 HIS A  37     -51.665   3.220  18.045  1.00 14.05           H  
ATOM    444  HE2 HIS A  37     -50.790   2.522  20.329  1.00 14.05           H  
ATOM    445  N   ALA A  38     -50.093  -4.315  17.079  1.00 13.77           N  
ATOM    446  CA  ALA A  38     -50.475  -5.597  16.479  1.00 13.77           C  
ATOM    447  C   ALA A  38     -50.016  -6.806  17.311  1.00 13.77           C  
ATOM    448  O   ALA A  38     -50.291  -7.956  16.948  1.00 13.77           O  
ATOM    449  CB  ALA A  38     -49.871  -5.708  15.090  1.00 13.77           C  
ATOM    450  H   ALA A  38     -49.312  -3.808  16.694  1.00 13.77           H  
ATOM    451  HA  ALA A  38     -51.561  -5.626  16.410  1.00 13.77           H  
ATOM    452 1HB  ALA A  38     -50.181  -6.648  14.631  1.00 13.77           H  
ATOM    453 2HB  ALA A  38     -50.214  -4.875  14.477  1.00 13.77           H  
ATOM    454 3HB  ALA A  38     -48.786  -5.682  15.163  1.00 13.77           H  
ATOM    455  N   ARG A  39     -49.174  -6.552  18.318  1.00 13.43           N  
ATOM    456  CA  ARG A  39     -48.573  -7.489  19.284  1.00 13.43           C  
ATOM    457  C   ARG A  39     -48.163  -8.853  18.712  1.00 13.43           C  
ATOM    458  O   ARG A  39     -48.048  -9.845  19.445  1.00 13.43           O  
ATOM    459  CB  ARG A  39     -49.509  -7.668  20.471  1.00 13.43           C  
ATOM    460  CG  ARG A  39     -49.773  -6.374  21.282  1.00 13.43           C  
ATOM    461  CD  ARG A  39     -50.623  -6.632  22.486  1.00 13.43           C  
ATOM    462  NE  ARG A  39     -50.874  -5.421  23.272  1.00 13.43           N  
ATOM    463  CZ  ARG A  39     -51.673  -5.365  24.358  1.00 13.43           C  
ATOM    464  NH1 ARG A  39     -52.288  -6.449  24.776  1.00 13.43           N  
ATOM    465  NH2 ARG A  39     -51.843  -4.226  25.005  1.00 13.43           N  
ATOM    466  H   ARG A  39     -48.981  -5.581  18.518  1.00 13.43           H  
ATOM    467  HA  ARG A  39     -47.670  -7.006  19.664  1.00 13.43           H  
ATOM    468 1HB  ARG A  39     -50.471  -8.036  20.120  1.00 13.43           H  
ATOM    469 2HB  ARG A  39     -49.096  -8.411  21.151  1.00 13.43           H  
ATOM    470 1HG  ARG A  39     -48.821  -5.937  21.603  1.00 13.43           H  
ATOM    471 2HG  ARG A  39     -50.294  -5.654  20.646  1.00 13.43           H  
ATOM    472 1HD  ARG A  39     -51.584  -7.033  22.167  1.00 13.43           H  
ATOM    473 2HD  ARG A  39     -50.125  -7.356  23.129  1.00 13.43           H  
ATOM    474  HE  ARG A  39     -50.414  -4.568  22.981  1.00 13.43           H  
ATOM    475 1HH1 ARG A  39     -52.161  -7.323  24.285  1.00 13.43           H  
ATOM    476 2HH1 ARG A  39     -52.886  -6.409  25.589  1.00 13.43           H  
ATOM    477 1HH2 ARG A  39     -51.376  -3.386  24.688  1.00 13.43           H  
ATOM    478 2HH2 ARG A  39     -52.442  -4.191  25.816  1.00 13.43           H  
ATOM    479  N   THR A  40     -47.871  -8.870  17.429  1.00 13.06           N  
ATOM    480  CA  THR A  40     -47.514 -10.037  16.671  1.00 13.06           C  
ATOM    481  C   THR A  40     -46.171 -10.598  17.083  1.00 13.06           C  
ATOM    482  O   THR A  40     -46.008 -11.813  17.197  1.00 13.06           O  
ATOM    483  CB  THR A  40     -47.581  -9.682  15.191  1.00 13.06           C  
ATOM    484  OG1 THR A  40     -48.946  -9.289  14.872  1.00 13.06           O  
ATOM    485  CG2 THR A  40     -47.163 -10.861  14.337  1.00 13.06           C  
ATOM    486  H   THR A  40     -47.971  -7.999  16.934  1.00 13.06           H  
ATOM    487  HA  THR A  40     -48.269 -10.800  16.858  1.00 13.06           H  
ATOM    488  HB  THR A  40     -46.920  -8.839  14.999  1.00 13.06           H  
ATOM    489  HG1 THR A  40     -49.369  -8.813  15.649  1.00 13.06           H  
ATOM    490 1HG2 THR A  40     -47.219 -10.587  13.284  1.00 13.06           H  
ATOM    491 2HG2 THR A  40     -46.138 -11.144  14.585  1.00 13.06           H  
ATOM    492 3HG2 THR A  40     -47.828 -11.702  14.529  1.00 13.06           H  
ATOM    493  N   ALA A  41     -45.184  -9.724  17.287  1.00 12.68           N  
ATOM    494  CA  ALA A  41     -43.860 -10.157  17.701  1.00 12.68           C  
ATOM    495  C   ALA A  41     -43.965 -10.846  19.050  1.00 12.68           C  
ATOM    496  O   ALA A  41     -43.251 -11.810  19.334  1.00 12.68           O  
ATOM    497  CB  ALA A  41     -42.913  -8.978  17.774  1.00 12.68           C  
ATOM    498  H   ALA A  41     -45.364  -8.732  17.198  1.00 12.68           H  
ATOM    499  HA  ALA A  41     -43.486 -10.873  16.972  1.00 12.68           H  
ATOM    500 1HB  ALA A  41     -41.925  -9.321  18.077  1.00 12.68           H  
ATOM    501 2HB  ALA A  41     -42.850  -8.501  16.798  1.00 12.68           H  
ATOM    502 3HB  ALA A  41     -43.288  -8.259  18.502  1.00 12.68           H  
ATOM    503  N   GLY A  42     -44.865 -10.339  19.893  1.00 12.31           N  
ATOM    504  CA  GLY A  42     -45.108 -10.909  21.205  1.00 12.31           C  
ATOM    505  C   GLY A  42     -45.609 -12.330  21.031  1.00 12.31           C  
ATOM    506  O   GLY A  42     -45.016 -13.281  21.544  1.00 12.31           O  
ATOM    507  H   GLY A  42     -45.417  -9.545  19.596  1.00 12.31           H  
ATOM    508 1HA  GLY A  42     -44.190 -10.902  21.791  1.00 12.31           H  
ATOM    509 2HA  GLY A  42     -45.852 -10.313  21.733  1.00 12.31           H  
ATOM    510  N   ALA A  43     -46.687 -12.470  20.258  1.00 11.93           N  
ATOM    511  CA  ALA A  43     -47.285 -13.772  20.003  1.00 11.93           C  
ATOM    512  C   ALA A  43     -46.297 -14.739  19.357  1.00 11.93           C  
ATOM    513  O   ALA A  43     -46.294 -15.929  19.673  1.00 11.93           O  
ATOM    514  CB  ALA A  43     -48.491 -13.604  19.097  1.00 11.93           C  
ATOM    515  H   ALA A  43     -47.118 -11.633  19.860  1.00 11.93           H  
ATOM    516  HA  ALA A  43     -47.600 -14.193  20.958  1.00 11.93           H  
ATOM    517 1HB  ALA A  43     -48.956 -14.572  18.927  1.00 11.93           H  
ATOM    518 2HB  ALA A  43     -49.207 -12.930  19.568  1.00 11.93           H  
ATOM    519 3HB  ALA A  43     -48.168 -13.182  18.146  1.00 11.93           H  
ATOM    520  N   THR A  44     -45.448 -14.223  18.468  1.00 11.55           N  
ATOM    521  CA  THR A  44     -44.458 -15.027  17.776  1.00 11.55           C  
ATOM    522  C   THR A  44     -43.397 -15.538  18.749  1.00 11.55           C  
ATOM    523  O   THR A  44     -43.027 -16.714  18.721  1.00 11.55           O  
ATOM    524  CB  THR A  44     -43.783 -14.200  16.666  1.00 11.55           C  
ATOM    525  OG1 THR A  44     -44.778 -13.760  15.726  1.00 11.55           O  
ATOM    526  CG2 THR A  44     -42.740 -15.034  15.949  1.00 11.55           C  
ATOM    527  H   THR A  44     -45.515 -13.237  18.235  1.00 11.55           H  
ATOM    528  HA  THR A  44     -44.956 -15.884  17.328  1.00 11.55           H  
ATOM    529  HB  THR A  44     -43.305 -13.329  17.107  1.00 11.55           H  
ATOM    530  HG1 THR A  44     -45.397 -13.158  16.199  1.00 11.55           H  
ATOM    531 1HG2 THR A  44     -42.272 -14.436  15.169  1.00 11.55           H  
ATOM    532 2HG2 THR A  44     -41.985 -15.358  16.664  1.00 11.55           H  
ATOM    533 3HG2 THR A  44     -43.217 -15.905  15.503  1.00 11.55           H  
ATOM    534  N   GLY A  45     -42.897 -14.641  19.604  1.00 11.11           N  
ATOM    535  CA  GLY A  45     -41.890 -14.973  20.603  1.00 11.11           C  
ATOM    536  C   GLY A  45     -42.398 -15.965  21.648  1.00 11.11           C  
ATOM    537  O   GLY A  45     -41.663 -16.854  22.091  1.00 11.11           O  
ATOM    538  H   GLY A  45     -43.224 -13.677  19.562  1.00 11.11           H  
ATOM    539 1HA  GLY A  45     -41.011 -15.382  20.107  1.00 11.11           H  
ATOM    540 2HA  GLY A  45     -41.576 -14.055  21.100  1.00 11.11           H  
ATOM    541  N   ARG A  46     -43.676 -15.852  22.020  1.00 10.62           N  
ATOM    542  CA  ARG A  46     -44.264 -16.696  23.061  1.00 10.62           C  
ATOM    543  C   ARG A  46     -44.625 -18.100  22.594  1.00 10.62           C  
ATOM    544  O   ARG A  46     -45.790 -18.500  22.592  1.00 10.62           O  
ATOM    545  CB  ARG A  46     -45.511 -16.029  23.611  1.00 10.62           C  
ATOM    546  CG  ARG A  46     -45.268 -14.745  24.390  1.00 10.62           C  
ATOM    547  CD  ARG A  46     -46.543 -14.064  24.715  1.00 10.62           C  
ATOM    548  NE  ARG A  46     -46.335 -12.833  25.463  1.00 10.62           N  
ATOM    549  CZ  ARG A  46     -47.319 -11.988  25.825  1.00 10.62           C  
ATOM    550  NH1 ARG A  46     -48.564 -12.250  25.492  1.00 10.62           N  
ATOM    551  NH2 ARG A  46     -47.035 -10.896  26.513  1.00 10.62           N  
ATOM    552  H   ARG A  46     -44.242 -15.104  21.617  1.00 10.62           H  
ATOM    553  HA  ARG A  46     -43.539 -16.785  23.869  1.00 10.62           H  
ATOM    554 1HB  ARG A  46     -46.176 -15.782  22.780  1.00 10.62           H  
ATOM    555 2HB  ARG A  46     -46.040 -16.723  24.262  1.00 10.62           H  
ATOM    556 1HG  ARG A  46     -44.767 -14.987  25.326  1.00 10.62           H  
ATOM    557 2HG  ARG A  46     -44.641 -14.073  23.815  1.00 10.62           H  
ATOM    558 1HD  ARG A  46     -47.055 -13.814  23.784  1.00 10.62           H  
ATOM    559 2HD  ARG A  46     -47.169 -14.726  25.311  1.00 10.62           H  
ATOM    560  HE  ARG A  46     -45.389 -12.603  25.737  1.00 10.62           H  
ATOM    561 1HH1 ARG A  46     -48.782 -13.084  24.965  1.00 10.62           H  
ATOM    562 2HH1 ARG A  46     -49.303 -11.617  25.762  1.00 10.62           H  
ATOM    563 1HH2 ARG A  46     -46.078 -10.695  26.770  1.00 10.62           H  
ATOM    564 2HH2 ARG A  46     -47.774 -10.264  26.783  1.00 10.62           H  
ATOM    565  N   GLU A  47     -43.599 -18.855  22.242  1.00 10.09           N  
ATOM    566  CA  GLU A  47     -43.746 -20.228  21.802  1.00 10.09           C  
ATOM    567  C   GLU A  47     -44.085 -21.074  23.036  1.00 10.09           C  
ATOM    568  O   GLU A  47     -43.476 -20.860  24.084  1.00 10.09           O  
ATOM    569  CB  GLU A  47     -42.448 -20.708  21.142  1.00 10.09           C  
ATOM    570  CG  GLU A  47     -42.517 -22.090  20.501  1.00 10.09           C  
ATOM    571  CD  GLU A  47     -41.240 -22.475  19.783  1.00 10.09           C  
ATOM    572  OE1 GLU A  47     -40.296 -21.719  19.839  1.00 10.09           O  
ATOM    573  OE2 GLU A  47     -41.213 -23.518  19.171  1.00 10.09           O  
ATOM    574  H   GLU A  47     -42.682 -18.413  22.267  1.00 10.09           H  
ATOM    575  HA  GLU A  47     -44.532 -20.262  21.058  1.00 10.09           H  
ATOM    576 1HB  GLU A  47     -42.152 -19.994  20.372  1.00 10.09           H  
ATOM    577 2HB  GLU A  47     -41.655 -20.730  21.888  1.00 10.09           H  
ATOM    578 1HG  GLU A  47     -42.719 -22.828  21.278  1.00 10.09           H  
ATOM    579 2HG  GLU A  47     -43.345 -22.110  19.797  1.00 10.09           H  
ATOM    580  N   PRO A  48     -45.062 -21.994  22.993  1.00  9.52           N  
ATOM    581  CA  PRO A  48     -45.371 -22.881  24.095  1.00  9.52           C  
ATOM    582  C   PRO A  48     -44.110 -23.654  24.472  1.00  9.52           C  
ATOM    583  O   PRO A  48     -43.355 -24.046  23.583  1.00  9.52           O  
ATOM    584  CB  PRO A  48     -46.446 -23.798  23.500  1.00  9.52           C  
ATOM    585  CG  PRO A  48     -47.092 -22.962  22.412  1.00  9.52           C  
ATOM    586  CD  PRO A  48     -45.962 -22.123  21.833  1.00  9.52           C  
ATOM    587  HA  PRO A  48     -45.764 -22.270  24.918  1.00  9.52           H  
ATOM    588 1HB  PRO A  48     -45.977 -24.719  23.117  1.00  9.52           H  
ATOM    589 2HB  PRO A  48     -47.155 -24.105  24.283  1.00  9.52           H  
ATOM    590 1HG  PRO A  48     -47.566 -23.615  21.662  1.00  9.52           H  
ATOM    591 2HG  PRO A  48     -47.894 -22.342  22.843  1.00  9.52           H  
ATOM    592 1HD  PRO A  48     -45.464 -22.635  20.998  1.00  9.52           H  
ATOM    593 2HD  PRO A  48     -46.391 -21.150  21.552  1.00  9.52           H  
ATOM    594  N   PRO A  49     -43.882 -23.948  25.753  1.00  8.90           N  
ATOM    595  CA  PRO A  49     -42.729 -24.673  26.230  1.00  8.90           C  
ATOM    596  C   PRO A  49     -42.860 -26.146  25.842  1.00  8.90           C  
ATOM    597  O   PRO A  49     -43.972 -26.615  25.604  1.00  8.90           O  
ATOM    598  CB  PRO A  49     -42.823 -24.486  27.746  1.00  8.90           C  
ATOM    599  CG  PRO A  49     -44.305 -24.309  28.009  1.00  8.90           C  
ATOM    600  CD  PRO A  49     -44.830 -23.547  26.797  1.00  8.90           C  
ATOM    601  HA  PRO A  49     -41.842 -24.184  25.827  1.00  8.90           H  
ATOM    602 1HB  PRO A  49     -42.406 -25.371  28.259  1.00  8.90           H  
ATOM    603 2HB  PRO A  49     -42.221 -23.618  28.054  1.00  8.90           H  
ATOM    604 1HG  PRO A  49     -44.776 -25.299  28.121  1.00  8.90           H  
ATOM    605 2HG  PRO A  49     -44.465 -23.773  28.956  1.00  8.90           H  
ATOM    606 1HD  PRO A  49     -45.848 -23.886  26.559  1.00  8.90           H  
ATOM    607 2HD  PRO A  49     -44.772 -22.459  26.974  1.00  8.90           H  
ATOM    608  N   PRO A  50     -41.751 -26.892  25.764  1.00  8.21           N  
ATOM    609  CA  PRO A  50     -41.733 -28.324  25.618  1.00  8.21           C  
ATOM    610  C   PRO A  50     -42.429 -28.903  26.841  1.00  8.21           C  
ATOM    611  O   PRO A  50     -42.431 -28.263  27.887  1.00  8.21           O  
ATOM    612  CB  PRO A  50     -40.230 -28.651  25.634  1.00  8.21           C  
ATOM    613  CG  PRO A  50     -39.560 -27.383  25.201  1.00  8.21           C  
ATOM    614  CD  PRO A  50     -40.433 -26.273  25.748  1.00  8.21           C  
ATOM    615  HA  PRO A  50     -42.222 -28.585  24.674  1.00  8.21           H  
ATOM    616 1HB  PRO A  50     -39.933 -28.967  26.634  1.00  8.21           H  
ATOM    617 2HB  PRO A  50     -40.017 -29.490  24.954  1.00  8.21           H  
ATOM    618 1HG  PRO A  50     -38.533 -27.349  25.601  1.00  8.21           H  
ATOM    619 2HG  PRO A  50     -39.475 -27.355  24.104  1.00  8.21           H  
ATOM    620 1HD  PRO A  50     -40.135 -25.973  26.760  1.00  8.21           H  
ATOM    621 2HD  PRO A  50     -40.392 -25.463  25.025  1.00  8.21           H  
ATOM    622  N   PRO A  51     -43.016 -30.104  26.747  1.00  7.42           N  
ATOM    623  CA  PRO A  51     -43.623 -30.834  27.850  1.00  7.42           C  
ATOM    624  C   PRO A  51     -42.565 -31.286  28.855  1.00  7.42           C  
ATOM    625  O   PRO A  51     -42.872 -31.564  30.018  1.00  7.42           O  
ATOM    626  CB  PRO A  51     -44.273 -32.027  27.143  1.00  7.42           C  
ATOM    627  CG  PRO A  51     -43.470 -32.202  25.866  1.00  7.42           C  
ATOM    628  CD  PRO A  51     -43.073 -30.800  25.453  1.00  7.42           C  
ATOM    629  HA  PRO A  51     -44.376 -30.198  28.336  1.00  7.42           H  
ATOM    630 1HB  PRO A  51     -44.219 -32.912  27.797  1.00  7.42           H  
ATOM    631 2HB  PRO A  51     -45.337 -31.825  26.961  1.00  7.42           H  
ATOM    632 1HG  PRO A  51     -42.599 -32.848  26.066  1.00  7.42           H  
ATOM    633 2HG  PRO A  51     -44.075 -32.716  25.105  1.00  7.42           H  
ATOM    634 1HD  PRO A  51     -42.090 -30.841  24.972  1.00  7.42           H  
ATOM    635 2HD  PRO A  51     -43.842 -30.347  24.805  1.00  7.42           H  
ATOM    636  N   LEU A  52     -41.312 -31.305  28.386  1.00  6.57           N  
ATOM    637  CA  LEU A  52     -40.151 -31.739  29.140  1.00  6.57           C  
ATOM    638  C   LEU A  52     -40.353 -33.183  29.567  1.00  6.57           C  
ATOM    639  O   LEU A  52     -41.361 -33.804  29.222  1.00  6.57           O  
ATOM    640  CB  LEU A  52     -39.949 -30.826  30.359  1.00  6.57           C  
ATOM    641  CG  LEU A  52     -39.741 -29.327  30.033  1.00  6.57           C  
ATOM    642  CD1 LEU A  52     -39.701 -28.554  31.310  1.00  6.57           C  
ATOM    643  CD2 LEU A  52     -38.463 -29.128  29.273  1.00  6.57           C  
ATOM    644  H   LEU A  52     -41.160 -31.036  27.430  1.00  6.57           H  
ATOM    645  HA  LEU A  52     -39.271 -31.684  28.500  1.00  6.57           H  
ATOM    646 1HB  LEU A  52     -40.790 -30.915  31.034  1.00  6.57           H  
ATOM    647 2HB  LEU A  52     -39.063 -31.162  30.893  1.00  6.57           H  
ATOM    648  HG  LEU A  52     -40.575 -28.967  29.439  1.00  6.57           H  
ATOM    649 1HD1 LEU A  52     -39.564 -27.494  31.095  1.00  6.57           H  
ATOM    650 2HD1 LEU A  52     -40.635 -28.697  31.852  1.00  6.57           H  
ATOM    651 3HD1 LEU A  52     -38.872 -28.911  31.914  1.00  6.57           H  
ATOM    652 1HD2 LEU A  52     -38.329 -28.070  29.051  1.00  6.57           H  
ATOM    653 2HD2 LEU A  52     -37.651 -29.469  29.885  1.00  6.57           H  
ATOM    654 3HD2 LEU A  52     -38.490 -29.692  28.346  1.00  6.57           H  
ATOM    655  N   LEU A  53     -39.365 -33.755  30.235  1.00  5.71           N  
ATOM    656  CA  LEU A  53     -39.504 -35.134  30.655  1.00  5.71           C  
ATOM    657  C   LEU A  53     -39.655 -35.218  32.174  1.00  5.71           C  
ATOM    658  O   LEU A  53     -39.080 -34.385  32.886  1.00  5.71           O  
ATOM    659  CB  LEU A  53     -38.259 -35.925  30.248  1.00  5.71           C  
ATOM    660  CG  LEU A  53     -37.913 -35.911  28.756  1.00  5.71           C  
ATOM    661  CD1 LEU A  53     -36.619 -36.679  28.545  1.00  5.71           C  
ATOM    662  CD2 LEU A  53     -39.055 -36.524  27.971  1.00  5.71           C  
ATOM    663  H   LEU A  53     -38.538 -33.233  30.479  1.00  5.71           H  
ATOM    664  HA  LEU A  53     -40.358 -35.555  30.145  1.00  5.71           H  
ATOM    665 1HB  LEU A  53     -37.405 -35.533  30.794  1.00  5.71           H  
ATOM    666 2HB  LEU A  53     -38.400 -36.967  30.549  1.00  5.71           H  
ATOM    667  HG  LEU A  53     -37.755 -34.885  28.424  1.00  5.71           H  
ATOM    668 1HD1 LEU A  53     -36.350 -36.668  27.487  1.00  5.71           H  
ATOM    669 2HD1 LEU A  53     -35.829 -36.213  29.125  1.00  5.71           H  
ATOM    670 3HD1 LEU A  53     -36.751 -37.708  28.876  1.00  5.71           H  
ATOM    671 1HD2 LEU A  53     -38.813 -36.516  26.908  1.00  5.71           H  
ATOM    672 2HD2 LEU A  53     -39.209 -37.551  28.303  1.00  5.71           H  
ATOM    673 3HD2 LEU A  53     -39.965 -35.947  28.141  1.00  5.71           H  
ATOM    674  N   PRO A  54     -40.442 -36.172  32.695  1.00  4.96           N  
ATOM    675  CA  PRO A  54     -40.424 -36.580  34.077  1.00  4.96           C  
ATOM    676  C   PRO A  54     -39.010 -37.090  34.260  1.00  4.96           C  
ATOM    677  O   PRO A  54     -38.425 -37.566  33.287  1.00  4.96           O  
ATOM    678  CB  PRO A  54     -41.467 -37.702  34.130  1.00  4.96           C  
ATOM    679  CG  PRO A  54     -42.386 -37.421  32.955  1.00  4.96           C  
ATOM    680  CD  PRO A  54     -41.485 -36.821  31.882  1.00  4.96           C  
ATOM    681  HA  PRO A  54     -40.665 -35.728  34.723  1.00  4.96           H  
ATOM    682 1HB  PRO A  54     -40.965 -38.680  34.065  1.00  4.96           H  
ATOM    683 2HB  PRO A  54     -41.992 -37.678  35.097  1.00  4.96           H  
ATOM    684 1HG  PRO A  54     -42.872 -38.353  32.627  1.00  4.96           H  
ATOM    685 2HG  PRO A  54     -43.190 -36.736  33.262  1.00  4.96           H  
ATOM    686 1HD  PRO A  54     -41.052 -37.603  31.237  1.00  4.96           H  
ATOM    687 2HD  PRO A  54     -42.075 -36.075  31.318  1.00  4.96           H  
ATOM    688  N   PRO A  55     -38.416 -37.016  35.435  1.00  4.36           N  
ATOM    689  CA  PRO A  55     -37.092 -37.523  35.633  1.00  4.36           C  
ATOM    690  C   PRO A  55     -37.169 -39.035  35.609  1.00  4.36           C  
ATOM    691  O   PRO A  55     -38.175 -39.583  36.063  1.00  4.36           O  
ATOM    692  CB  PRO A  55     -36.755 -37.001  37.032  1.00  4.36           C  
ATOM    693  CG  PRO A  55     -38.106 -36.879  37.721  1.00  4.36           C  
ATOM    694  CD  PRO A  55     -39.082 -36.479  36.612  1.00  4.36           C  
ATOM    695  HA  PRO A  55     -36.451 -37.113  34.857  1.00  4.36           H  
ATOM    696 1HB  PRO A  55     -36.079 -37.713  37.528  1.00  4.36           H  
ATOM    697 2HB  PRO A  55     -36.221 -36.045  36.976  1.00  4.36           H  
ATOM    698 1HG  PRO A  55     -38.364 -37.843  38.185  1.00  4.36           H  
ATOM    699 2HG  PRO A  55     -38.049 -36.141  38.536  1.00  4.36           H  
ATOM    700 1HD  PRO A  55     -40.054 -36.970  36.765  1.00  4.36           H  
ATOM    701 2HD  PRO A  55     -39.174 -35.390  36.546  1.00  4.36           H  
ATOM    702  N   PRO A  56     -36.159 -39.757  35.120  1.00  3.93           N  
ATOM    703  CA  PRO A  56     -36.051 -41.173  35.313  1.00  3.93           C  
ATOM    704  C   PRO A  56     -35.959 -41.277  36.804  1.00  3.93           C  
ATOM    705  O   PRO A  56     -35.290 -40.436  37.392  1.00  3.93           O  
ATOM    706  CB  PRO A  56     -34.733 -41.528  34.628  1.00  3.93           C  
ATOM    707  CG  PRO A  56     -34.501 -40.397  33.647  1.00  3.93           C  
ATOM    708  CD  PRO A  56     -35.108 -39.167  34.302  1.00  3.93           C  
ATOM    709  HA  PRO A  56     -36.934 -41.673  34.884  1.00  3.93           H  
ATOM    710 1HB  PRO A  56     -33.935 -41.606  35.374  1.00  3.93           H  
ATOM    711 2HB  PRO A  56     -34.813 -42.509  34.139  1.00  3.93           H  
ATOM    712 1HG  PRO A  56     -33.419 -40.282  33.496  1.00  3.93           H  
ATOM    713 2HG  PRO A  56     -34.945 -40.629  32.667  1.00  3.93           H  
ATOM    714 1HD  PRO A  56     -34.376 -38.656  34.930  1.00  3.93           H  
ATOM    715 2HD  PRO A  56     -35.529 -38.524  33.514  1.00  3.93           H  
ATOM    716  N   PRO A  57     -36.498 -42.286  37.472  1.00  3.66           N  
ATOM    717  CA  PRO A  57     -36.332 -42.411  38.897  1.00  3.66           C  
ATOM    718  C   PRO A  57     -34.866 -42.627  39.247  1.00  3.66           C  
ATOM    719  O   PRO A  57     -34.423 -42.201  40.303  1.00  3.66           O  
ATOM    720  CB  PRO A  57     -37.185 -43.642  39.222  1.00  3.66           C  
ATOM    721  CG  PRO A  57     -37.276 -44.413  37.895  1.00  3.66           C  
ATOM    722  CD  PRO A  57     -37.258 -43.337  36.813  1.00  3.66           C  
ATOM    723  HA  PRO A  57     -36.724 -41.508  39.389  1.00  3.66           H  
ATOM    724 1HB  PRO A  57     -36.702 -44.225  40.024  1.00  3.66           H  
ATOM    725 2HB  PRO A  57     -38.167 -43.326  39.601  1.00  3.66           H  
ATOM    726 1HG  PRO A  57     -36.436 -45.119  37.811  1.00  3.66           H  
ATOM    727 2HG  PRO A  57     -38.197 -45.018  37.875  1.00  3.66           H  
ATOM    728 1HD  PRO A  57     -36.732 -43.711  35.924  1.00  3.66           H  
ATOM    729 2HD  PRO A  57     -38.277 -42.983  36.583  1.00  3.66           H  
ATOM    730  N   LEU A  58     -34.109 -43.192  38.283  1.00  3.53           N  
ATOM    731  CA  LEU A  58     -32.681 -43.578  38.304  1.00  3.53           C  
ATOM    732  C   LEU A  58     -32.193 -44.148  39.645  1.00  3.53           C  
ATOM    733  O   LEU A  58     -31.734 -45.284  39.680  1.00  3.53           O  
ATOM    734  CB  LEU A  58     -31.771 -42.415  37.877  1.00  3.53           C  
ATOM    735  CG  LEU A  58     -30.248 -42.779  37.545  1.00  3.53           C  
ATOM    736  CD1 LEU A  58     -29.611 -41.711  36.634  1.00  3.53           C  
ATOM    737  CD2 LEU A  58     -29.464 -42.892  38.780  1.00  3.53           C  
ATOM    738  H   LEU A  58     -34.598 -43.442  37.439  1.00  3.53           H  
ATOM    739  HA  LEU A  58     -32.552 -44.363  37.560  1.00  3.53           H  
ATOM    740 1HB  LEU A  58     -32.205 -41.962  36.998  1.00  3.53           H  
ATOM    741 2HB  LEU A  58     -31.763 -41.691  38.682  1.00  3.53           H  
ATOM    742  HG  LEU A  58     -30.226 -43.731  37.011  1.00  3.53           H  
ATOM    743 1HD1 LEU A  58     -28.583 -42.001  36.405  1.00  3.53           H  
ATOM    744 2HD1 LEU A  58     -30.179 -41.629  35.706  1.00  3.53           H  
ATOM    745 3HD1 LEU A  58     -29.597 -40.748  37.141  1.00  3.53           H  
ATOM    746 1HD2 LEU A  58     -28.437 -43.156  38.537  1.00  3.53           H  
ATOM    747 2HD2 LEU A  58     -29.485 -41.941  39.314  1.00  3.53           H  
ATOM    748 3HD2 LEU A  58     -29.898 -43.665  39.380  1.00  3.53           H  
ATOM    749  N   LEU A  59     -32.275 -43.360  40.721  1.00  3.49           N  
ATOM    750  CA  LEU A  59     -31.839 -43.714  42.062  1.00  3.49           C  
ATOM    751  C   LEU A  59     -30.441 -44.286  41.994  1.00  3.49           C  
ATOM    752  O   LEU A  59     -30.281 -45.502  41.921  1.00  3.49           O  
ATOM    753  CB  LEU A  59     -32.797 -44.716  42.704  1.00  3.49           C  
ATOM    754  CG  LEU A  59     -34.216 -44.183  42.904  1.00  3.49           C  
ATOM    755  CD1 LEU A  59     -35.086 -45.264  43.504  1.00  3.49           C  
ATOM    756  CD2 LEU A  59     -34.155 -42.912  43.749  1.00  3.49           C  
ATOM    757  H   LEU A  59     -32.711 -42.458  40.593  1.00  3.49           H  
ATOM    758  HA  LEU A  59     -31.865 -42.823  42.679  1.00  3.49           H  
ATOM    759 1HB  LEU A  59     -32.855 -45.606  42.077  1.00  3.49           H  
ATOM    760 2HB  LEU A  59     -32.402 -45.004  43.677  1.00  3.49           H  
ATOM    761  HG  LEU A  59     -34.645 -43.945  41.945  1.00  3.49           H  
ATOM    762 1HD1 LEU A  59     -36.102 -44.888  43.620  1.00  3.49           H  
ATOM    763 2HD1 LEU A  59     -35.093 -46.131  42.843  1.00  3.49           H  
ATOM    764 3HD1 LEU A  59     -34.691 -45.554  44.477  1.00  3.49           H  
ATOM    765 1HD2 LEU A  59     -35.161 -42.510  43.879  1.00  3.49           H  
ATOM    766 2HD2 LEU A  59     -33.725 -43.136  44.724  1.00  3.49           H  
ATOM    767 3HD2 LEU A  59     -33.535 -42.175  43.233  1.00  3.49           H  
ATOM    768  N   PRO A  60     -29.402 -43.442  42.079  1.00  3.52           N  
ATOM    769  CA  PRO A  60     -28.027 -43.826  41.869  1.00  3.52           C  
ATOM    770  C   PRO A  60     -27.761 -45.149  42.576  1.00  3.52           C  
ATOM    771  O   PRO A  60     -27.960 -45.246  43.787  1.00  3.52           O  
ATOM    772  CB  PRO A  60     -27.301 -42.668  42.528  1.00  3.52           C  
ATOM    773  CG  PRO A  60     -28.214 -41.477  42.298  1.00  3.52           C  
ATOM    774  CD  PRO A  60     -29.600 -42.033  42.465  1.00  3.52           C  
ATOM    775  HA  PRO A  60     -27.789 -43.812  40.813  1.00  3.52           H  
ATOM    776 1HB  PRO A  60     -27.163 -42.892  43.589  1.00  3.52           H  
ATOM    777 2HB  PRO A  60     -26.305 -42.557  42.081  1.00  3.52           H  
ATOM    778 1HG  PRO A  60     -27.985 -40.683  43.027  1.00  3.52           H  
ATOM    779 2HG  PRO A  60     -28.051 -41.042  41.308  1.00  3.52           H  
ATOM    780 1HD  PRO A  60     -29.920 -41.954  43.515  1.00  3.52           H  
ATOM    781 2HD  PRO A  60     -30.283 -41.515  41.765  1.00  3.52           H  
ATOM    782  N   PRO A  61     -27.290 -46.170  41.845  1.00  3.62           N  
ATOM    783  CA  PRO A  61     -27.019 -47.494  42.342  1.00  3.62           C  
ATOM    784  C   PRO A  61     -26.028 -47.516  43.497  1.00  3.62           C  
ATOM    785  O   PRO A  61     -25.109 -46.697  43.539  1.00  3.62           O  
ATOM    786  CB  PRO A  61     -26.402 -48.178  41.117  1.00  3.62           C  
ATOM    787  CG  PRO A  61     -26.987 -47.453  39.939  1.00  3.62           C  
ATOM    788  CD  PRO A  61     -27.145 -46.033  40.384  1.00  3.62           C  
ATOM    789  HA  PRO A  61     -27.981 -47.955  42.564  1.00  3.62           H  
ATOM    790 1HB  PRO A  61     -25.301 -48.086  41.157  1.00  3.62           H  
ATOM    791 2HB  PRO A  61     -26.635 -49.249  41.127  1.00  3.62           H  
ATOM    792 1HG  PRO A  61     -26.305 -47.535  39.076  1.00  3.62           H  
ATOM    793 2HG  PRO A  61     -27.943 -47.908  39.642  1.00  3.62           H  
ATOM    794 1HD  PRO A  61     -26.281 -45.414  40.116  1.00  3.62           H  
ATOM    795 2HD  PRO A  61     -28.089 -45.684  39.926  1.00  3.62           H  
ATOM    796  N   PRO A  62     -26.209 -48.423  44.469  1.00  3.76           N  
ATOM    797  CA  PRO A  62     -25.286 -48.709  45.541  1.00  3.76           C  
ATOM    798  C   PRO A  62     -23.983 -49.200  44.946  1.00  3.76           C  
ATOM    799  O   PRO A  62     -23.983 -49.847  43.898  1.00  3.76           O  
ATOM    800  CB  PRO A  62     -25.984 -49.832  46.315  1.00  3.76           C  
ATOM    801  CG  PRO A  62     -27.446 -49.673  45.998  1.00  3.76           C  
ATOM    802  CD  PRO A  62     -27.493 -49.152  44.581  1.00  3.76           C  
ATOM    803  HA  PRO A  62     -25.134 -47.810  46.155  1.00  3.76           H  
ATOM    804 1HB  PRO A  62     -25.573 -50.807  46.003  1.00  3.76           H  
ATOM    805 2HB  PRO A  62     -25.768 -49.730  47.388  1.00  3.76           H  
ATOM    806 1HG  PRO A  62     -27.963 -50.640  46.110  1.00  3.76           H  
ATOM    807 2HG  PRO A  62     -27.913 -48.981  46.714  1.00  3.76           H  
ATOM    808 1HD  PRO A  62     -27.559 -49.966  43.844  1.00  3.76           H  
ATOM    809 2HD  PRO A  62     -28.350 -48.459  44.548  1.00  3.76           H  
ATOM    810  N   LEU A  63     -22.881 -48.941  45.617  1.00  3.97           N  
ATOM    811  CA  LEU A  63     -21.627 -49.490  45.142  1.00  3.97           C  
ATOM    812  C   LEU A  63     -21.669 -51.021  45.348  1.00  3.97           C  
ATOM    813  O   LEU A  63     -22.232 -51.471  46.345  1.00  3.97           O  
ATOM    814  CB  LEU A  63     -20.466 -48.861  45.918  1.00  3.97           C  
ATOM    815  CG  LEU A  63     -20.210 -47.365  45.684  1.00  3.97           C  
ATOM    816  CD1 LEU A  63     -19.188 -46.914  46.665  1.00  3.97           C  
ATOM    817  CD2 LEU A  63     -19.699 -47.147  44.263  1.00  3.97           C  
ATOM    818  H   LEU A  63     -22.911 -48.384  46.458  1.00  3.97           H  
ATOM    819  HA  LEU A  63     -21.522 -49.222  44.102  1.00  3.97           H  
ATOM    820 1HB  LEU A  63     -20.645 -49.002  46.982  1.00  3.97           H  
ATOM    821 2HB  LEU A  63     -19.553 -49.386  45.669  1.00  3.97           H  
ATOM    822  HG  LEU A  63     -21.127 -46.793  45.838  1.00  3.97           H  
ATOM    823 1HD1 LEU A  63     -18.985 -45.872  46.524  1.00  3.97           H  
ATOM    824 2HD1 LEU A  63     -19.582 -47.081  47.653  1.00  3.97           H  
ATOM    825 3HD1 LEU A  63     -18.279 -47.489  46.527  1.00  3.97           H  
ATOM    826 1HD2 LEU A  63     -19.496 -46.086  44.106  1.00  3.97           H  
ATOM    827 2HD2 LEU A  63     -18.779 -47.721  44.122  1.00  3.97           H  
ATOM    828 3HD2 LEU A  63     -20.454 -47.486  43.551  1.00  3.97           H  
ATOM    829  N   PRO A  64     -21.092 -51.835  44.442  1.00  4.23           N  
ATOM    830  CA  PRO A  64     -20.950 -53.286  44.553  1.00  4.23           C  
ATOM    831  C   PRO A  64     -20.185 -53.670  45.811  1.00  4.23           C  
ATOM    832  O   PRO A  64     -19.333 -52.920  46.274  1.00  4.23           O  
ATOM    833  CB  PRO A  64     -20.151 -53.647  43.290  1.00  4.23           C  
ATOM    834  CG  PRO A  64     -20.479 -52.552  42.297  1.00  4.23           C  
ATOM    835  CD  PRO A  64     -20.670 -51.293  43.121  1.00  4.23           C  
ATOM    836  HA  PRO A  64     -21.945 -53.750  44.543  1.00  4.23           H  
ATOM    837 1HB  PRO A  64     -19.078 -53.697  43.527  1.00  4.23           H  
ATOM    838 2HB  PRO A  64     -20.446 -54.643  42.933  1.00  4.23           H  
ATOM    839 1HG  PRO A  64     -19.660 -52.455  41.566  1.00  4.23           H  
ATOM    840 2HG  PRO A  64     -21.381 -52.817  41.727  1.00  4.23           H  
ATOM    841 1HD  PRO A  64     -19.755 -50.694  43.187  1.00  4.23           H  
ATOM    842 2HD  PRO A  64     -21.496 -50.746  42.645  1.00  4.23           H  
ATOM    843  N   ALA A  65     -20.447 -54.856  46.355  1.00  4.54           N  
ATOM    844  CA  ALA A  65     -19.760 -55.299  47.578  1.00  4.54           C  
ATOM    845  C   ALA A  65     -18.234 -55.301  47.420  1.00  4.54           C  
ATOM    846  O   ALA A  65     -17.494 -54.974  48.358  1.00  4.54           O  
ATOM    847  CB  ALA A  65     -20.227 -56.693  47.957  1.00  4.54           C  
ATOM    848  H   ALA A  65     -21.151 -55.451  45.942  1.00  4.54           H  
ATOM    849  HA  ALA A  65     -20.018 -54.605  48.378  1.00  4.54           H  
ATOM    850 1HB  ALA A  65     -19.736 -56.999  48.881  1.00  4.54           H  
ATOM    851 2HB  ALA A  65     -21.307 -56.690  48.104  1.00  4.54           H  
ATOM    852 3HB  ALA A  65     -19.972 -57.394  47.164  1.00  4.54           H  
ATOM    853  N   GLY A  66     -17.757 -55.596  46.210  1.00  4.88           N  
ATOM    854  CA  GLY A  66     -16.324 -55.657  45.939  1.00  4.88           C  
ATOM    855  C   GLY A  66     -15.686 -54.266  45.881  1.00  4.88           C  
ATOM    856  O   GLY A  66     -14.470 -54.137  45.733  1.00  4.88           O  
ATOM    857  H   GLY A  66     -18.408 -55.814  45.470  1.00  4.88           H  
ATOM    858 1HA  GLY A  66     -15.837 -56.250  46.713  1.00  4.88           H  
ATOM    859 2HA  GLY A  66     -16.160 -56.173  44.994  1.00  4.88           H  
ATOM    860  N   THR A  67     -16.515 -53.232  45.995  1.00  5.21           N  
ATOM    861  CA  THR A  67     -16.105 -51.847  45.983  1.00  5.21           C  
ATOM    862  C   THR A  67     -16.537 -51.173  47.281  1.00  5.21           C  
ATOM    863  O   THR A  67     -16.835 -49.980  47.293  1.00  5.21           O  
ATOM    864  CB  THR A  67     -16.703 -51.086  44.808  1.00  5.21           C  
ATOM    865  OG1 THR A  67     -18.093 -51.159  44.867  1.00  5.21           O  
ATOM    866  CG2 THR A  67     -16.234 -51.657  43.508  1.00  5.21           C  
ATOM    867  H   THR A  67     -17.510 -53.395  46.115  1.00  5.21           H  
ATOM    868  HA  THR A  67     -15.018 -51.793  45.919  1.00  5.21           H  
ATOM    869  HB  THR A  67     -16.426 -50.079  44.878  1.00  5.21           H  
ATOM    870  HG1 THR A  67     -18.368 -52.013  45.241  1.00  5.21           H  
ATOM    871 1HG2 THR A  67     -16.676 -51.094  42.688  1.00  5.21           H  
ATOM    872 2HG2 THR A  67     -15.147 -51.590  43.457  1.00  5.21           H  
ATOM    873 3HG2 THR A  67     -16.541 -52.697  43.439  1.00  5.21           H  
ATOM    874  N   THR A  68     -16.637 -51.941  48.368  1.00  5.50           N  
ATOM    875  CA  THR A  68     -17.003 -51.339  49.641  1.00  5.50           C  
ATOM    876  C   THR A  68     -16.077 -50.127  49.900  1.00  5.50           C  
ATOM    877  O   THR A  68     -14.859 -50.277  49.805  1.00  5.50           O  
ATOM    878  CB  THR A  68     -16.853 -52.355  50.805  1.00  5.50           C  
ATOM    879  OG1 THR A  68     -17.690 -53.493  50.573  1.00  5.50           O  
ATOM    880  CG2 THR A  68     -17.238 -51.728  52.140  1.00  5.50           C  
ATOM    881  H   THR A  68     -16.479 -52.947  48.307  1.00  5.50           H  
ATOM    882  HA  THR A  68     -18.045 -51.062  49.584  1.00  5.50           H  
ATOM    883  HB  THR A  68     -15.818 -52.687  50.857  1.00  5.50           H  
ATOM    884  HG1 THR A  68     -17.372 -53.991  49.787  1.00  5.50           H  
ATOM    885 1HG2 THR A  68     -17.117 -52.464  52.933  1.00  5.50           H  
ATOM    886 2HG2 THR A  68     -16.610 -50.893  52.339  1.00  5.50           H  
ATOM    887 3HG2 THR A  68     -18.274 -51.406  52.102  1.00  5.50           H  
ATOM    888  N   PRO A  69     -16.621 -48.921  50.208  1.00  5.73           N  
ATOM    889  CA  PRO A  69     -15.910 -47.680  50.512  1.00  5.73           C  
ATOM    890  C   PRO A  69     -14.806 -47.806  51.553  1.00  5.73           C  
ATOM    891  O   PRO A  69     -13.799 -47.102  51.471  1.00  5.73           O  
ATOM    892  CB  PRO A  69     -17.033 -46.807  51.069  1.00  5.73           C  
ATOM    893  CG  PRO A  69     -18.247 -47.277  50.367  1.00  5.73           C  
ATOM    894  CD  PRO A  69     -18.087 -48.757  50.213  1.00  5.73           C  
ATOM    895  HA  PRO A  69     -15.516 -47.248  49.582  1.00  5.73           H  
ATOM    896 1HB  PRO A  69     -17.084 -46.923  52.165  1.00  5.73           H  
ATOM    897 2HB  PRO A  69     -16.811 -45.746  50.865  1.00  5.73           H  
ATOM    898 1HG  PRO A  69     -19.138 -47.030  50.953  1.00  5.73           H  
ATOM    899 2HG  PRO A  69     -18.321 -46.738  49.425  1.00  5.73           H  
ATOM    900 1HD  PRO A  69     -18.556 -49.282  51.052  1.00  5.73           H  
ATOM    901 2HD  PRO A  69     -18.515 -49.027  49.230  1.00  5.73           H  
ATOM    902  N   ALA A  70     -15.001 -48.734  52.501  1.00  5.91           N  
ATOM    903  CA  ALA A  70     -14.121 -49.038  53.637  1.00  5.91           C  
ATOM    904  C   ALA A  70     -14.528 -48.192  54.840  1.00  5.91           C  
ATOM    905  O   ALA A  70     -15.198 -47.174  54.671  1.00  5.91           O  
ATOM    906  CB  ALA A  70     -12.631 -48.785  53.327  1.00  5.91           C  
ATOM    907  H   ALA A  70     -15.852 -49.264  52.439  1.00  5.91           H  
ATOM    908  HA  ALA A  70     -14.261 -50.092  53.862  1.00  5.91           H  
ATOM    909 1HB  ALA A  70     -12.010 -49.055  54.168  1.00  5.91           H  
ATOM    910 2HB  ALA A  70     -12.336 -49.389  52.470  1.00  5.91           H  
ATOM    911 3HB  ALA A  70     -12.430 -47.749  53.125  1.00  5.91           H  
ATOM    912  N   PRO A  71     -14.231 -48.634  56.080  1.00  6.07           N  
ATOM    913  CA  PRO A  71     -14.368 -47.870  57.312  1.00  6.07           C  
ATOM    914  C   PRO A  71     -13.357 -46.722  57.361  1.00  6.07           C  
ATOM    915  O   PRO A  71     -13.517 -45.752  58.114  1.00  6.07           O  
ATOM    916  CB  PRO A  71     -14.115 -48.922  58.399  1.00  6.07           C  
ATOM    917  CG  PRO A  71     -13.276 -49.981  57.730  1.00  6.07           C  
ATOM    918  CD  PRO A  71     -13.775 -50.034  56.301  1.00  6.07           C  
ATOM    919  HA  PRO A  71     -15.395 -47.479  57.379  1.00  6.07           H  
ATOM    920 1HB  PRO A  71     -13.600 -48.456  59.253  1.00  6.07           H  
ATOM    921 2HB  PRO A  71     -15.071 -49.311  58.776  1.00  6.07           H  
ATOM    922 1HG  PRO A  71     -12.206 -49.704  57.794  1.00  6.07           H  
ATOM    923 2HG  PRO A  71     -13.387 -50.940  58.259  1.00  6.07           H  
ATOM    924 1HD  PRO A  71     -12.935 -50.322  55.677  1.00  6.07           H  
ATOM    925 2HD  PRO A  71     -14.621 -50.732  56.208  1.00  6.07           H  
ATOM    926  N   ASP A  72     -12.332 -46.797  56.506  1.00  6.18           N  
ATOM    927  CA  ASP A  72     -11.264 -45.807  56.457  1.00  6.18           C  
ATOM    928  C   ASP A  72     -11.702 -44.545  55.709  1.00  6.18           C  
ATOM    929  O   ASP A  72     -11.142 -44.165  54.679  1.00  6.18           O  
ATOM    930  CB  ASP A  72     -10.044 -46.416  55.773  1.00  6.18           C  
ATOM    931  CG  ASP A  72      -9.439 -47.549  56.585  1.00  6.18           C  
ATOM    932  OD1 ASP A  72      -9.361 -47.426  57.783  1.00  6.18           O  
ATOM    933  OD2 ASP A  72      -9.060 -48.531  55.998  1.00  6.18           O  
ATOM    934  H   ASP A  72     -12.263 -47.589  55.890  1.00  6.18           H  
ATOM    935  HA  ASP A  72     -10.998 -45.531  57.478  1.00  6.18           H  
ATOM    936 1HB  ASP A  72     -10.329 -46.797  54.791  1.00  6.18           H  
ATOM    937 2HB  ASP A  72      -9.288 -45.646  55.623  1.00  6.18           H  
ATOM    938  N   ARG A  73     -12.727 -43.922  56.272  1.00  6.16           N  
ATOM    939  CA  ARG A  73     -13.369 -42.703  55.837  1.00  6.16           C  
ATOM    940  C   ARG A  73     -13.375 -41.802  57.039  1.00  6.16           C  
ATOM    941  O   ARG A  73     -13.471 -40.582  56.918  1.00  6.16           O  
ATOM    942  CB  ARG A  73     -14.799 -42.950  55.373  1.00  6.16           C  
ATOM    943  CG  ARG A  73     -14.960 -43.740  54.076  1.00  6.16           C  
ATOM    944  CD  ARG A  73     -16.412 -43.944  53.722  1.00  6.16           C  
ATOM    945  NE  ARG A  73     -17.049 -44.963  54.558  1.00  6.16           N  
ATOM    946  CZ  ARG A  73     -18.345 -44.955  54.974  1.00  6.16           C  
ATOM    947  NH1 ARG A  73     -19.164 -43.948  54.687  1.00  6.16           N  
ATOM    948  NH2 ARG A  73     -18.816 -45.968  55.688  1.00  6.16           N  
ATOM    949  H   ARG A  73     -13.088 -44.335  57.124  1.00  6.16           H  
ATOM    950  HA  ARG A  73     -12.791 -42.243  55.036  1.00  6.16           H  
ATOM    951 1HB  ARG A  73     -15.337 -43.490  56.155  1.00  6.16           H  
ATOM    952 2HB  ARG A  73     -15.302 -41.993  55.239  1.00  6.16           H  
ATOM    953 1HG  ARG A  73     -14.481 -43.202  53.264  1.00  6.16           H  
ATOM    954 2HG  ARG A  73     -14.492 -44.722  54.181  1.00  6.16           H  
ATOM    955 1HD  ARG A  73     -16.955 -43.007  53.846  1.00  6.16           H  
ATOM    956 2HD  ARG A  73     -16.480 -44.258  52.686  1.00  6.16           H  
ATOM    957  HE  ARG A  73     -16.465 -45.783  54.798  1.00  6.16           H  
ATOM    958 1HH1 ARG A  73     -18.853 -43.126  54.146  1.00  6.16           H  
ATOM    959 2HH1 ARG A  73     -20.117 -43.975  55.012  1.00  6.16           H  
ATOM    960 1HH2 ARG A  73     -18.224 -46.752  55.928  1.00  6.16           H  
ATOM    961 2HH2 ARG A  73     -19.775 -45.960  55.996  1.00  6.16           H  
ATOM    962  N   ALA A  74     -13.255 -42.462  58.202  1.00  5.91           N  
ATOM    963  CA  ALA A  74     -13.311 -41.887  59.557  1.00  5.91           C  
ATOM    964  C   ALA A  74     -14.749 -41.934  60.082  1.00  5.91           C  
ATOM    965  O   ALA A  74     -15.681 -41.834  59.292  1.00  5.91           O  
ATOM    966  CB  ALA A  74     -12.798 -40.438  59.613  1.00  5.91           C  
ATOM    967  H   ALA A  74     -13.166 -43.481  58.125  1.00  5.91           H  
ATOM    968  HA  ALA A  74     -12.670 -42.507  60.176  1.00  5.91           H  
ATOM    969 1HB  ALA A  74     -12.816 -40.072  60.629  1.00  5.91           H  
ATOM    970 2HB  ALA A  74     -11.775 -40.410  59.246  1.00  5.91           H  
ATOM    971 3HB  ALA A  74     -13.414 -39.775  59.031  1.00  5.91           H  
ATOM    972  N   PRO A  75     -14.959 -42.114  61.407  1.00  5.37           N  
ATOM    973  CA  PRO A  75     -16.248 -42.121  62.095  1.00  5.37           C  
ATOM    974  C   PRO A  75     -16.945 -40.756  62.138  1.00  5.37           C  
ATOM    975  O   PRO A  75     -18.121 -40.668  62.497  1.00  5.37           O  
ATOM    976  CB  PRO A  75     -15.873 -42.592  63.505  1.00  5.37           C  
ATOM    977  CG  PRO A  75     -14.428 -42.197  63.677  1.00  5.37           C  
ATOM    978  CD  PRO A  75     -13.810 -42.369  62.315  1.00  5.37           C  
ATOM    979  HA  PRO A  75     -16.902 -42.859  61.605  1.00  5.37           H  
ATOM    980 1HB  PRO A  75     -16.533 -42.110  64.243  1.00  5.37           H  
ATOM    981 2HB  PRO A  75     -16.032 -43.676  63.595  1.00  5.37           H  
ATOM    982 1HG  PRO A  75     -14.364 -41.160  64.041  1.00  5.37           H  
ATOM    983 2HG  PRO A  75     -13.952 -42.829  64.443  1.00  5.37           H  
ATOM    984 1HD  PRO A  75     -13.019 -41.628  62.215  1.00  5.37           H  
ATOM    985 2HD  PRO A  75     -13.441 -43.400  62.191  1.00  5.37           H  
ATOM    986  N   GLY A  76     -16.207 -39.688  61.841  1.00  4.60           N  
ATOM    987  CA  GLY A  76     -16.769 -38.345  61.875  1.00  4.60           C  
ATOM    988  C   GLY A  76     -17.376 -38.004  60.521  1.00  4.60           C  
ATOM    989  O   GLY A  76     -17.574 -38.884  59.690  1.00  4.60           O  
ATOM    990  H   GLY A  76     -15.248 -39.803  61.560  1.00  4.60           H  
ATOM    991 1HA  GLY A  76     -17.529 -38.282  62.654  1.00  4.60           H  
ATOM    992 2HA  GLY A  76     -15.986 -37.629  62.122  1.00  4.60           H  
ATOM    993  N   GLY A  77     -17.663 -36.724  60.280  1.00  3.71           N  
ATOM    994  CA  GLY A  77     -18.268 -36.327  59.003  1.00  3.71           C  
ATOM    995  C   GLY A  77     -17.387 -36.689  57.800  1.00  3.71           C  
ATOM    996  O   GLY A  77     -17.887 -37.013  56.721  1.00  3.71           O  
ATOM    997  H   GLY A  77     -17.480 -36.027  60.988  1.00  3.71           H  
ATOM    998 1HA  GLY A  77     -19.239 -36.812  58.900  1.00  3.71           H  
ATOM    999 2HA  GLY A  77     -18.450 -35.253  59.008  1.00  3.71           H  
ATOM   1000  N   ALA A  78     -16.070 -36.599  57.988  1.00  2.85           N  
ATOM   1001  CA  ALA A  78     -15.097 -36.925  56.950  1.00  2.85           C  
ATOM   1002  C   ALA A  78     -13.702 -37.083  57.551  1.00  2.85           C  
ATOM   1003  O   ALA A  78     -13.385 -36.473  58.576  1.00  2.85           O  
ATOM   1004  CB  ALA A  78     -15.077 -35.850  55.876  1.00  2.85           C  
ATOM   1005  H   ALA A  78     -15.737 -36.321  58.896  1.00  2.85           H  
ATOM   1006  HA  ALA A  78     -15.381 -37.881  56.503  1.00  2.85           H  
ATOM   1007 1HB  ALA A  78     -14.361 -36.131  55.117  1.00  2.85           H  
ATOM   1008 2HB  ALA A  78     -16.059 -35.747  55.419  1.00  2.85           H  
ATOM   1009 3HB  ALA A  78     -14.783 -34.900  56.316  1.00  2.85           H  
ATOM   1010  N   HIS A  79     -12.841 -37.824  56.863  1.00  2.13           N  
ATOM   1011  CA  HIS A  79     -11.436 -37.923  57.242  1.00  2.13           C  
ATOM   1012  C   HIS A  79     -10.844 -36.517  57.187  1.00  2.13           C  
ATOM   1013  O   HIS A  79     -11.161 -35.774  56.261  1.00  2.13           O  
ATOM   1014  CB  HIS A  79     -10.686 -38.862  56.267  1.00  2.13           C  
ATOM   1015  CG  HIS A  79      -9.281 -39.218  56.642  1.00  2.13           C  
ATOM   1016  ND1 HIS A  79      -8.203 -38.362  56.451  1.00  2.13           N  
ATOM   1017  CD2 HIS A  79      -8.776 -40.341  57.199  1.00  2.13           C  
ATOM   1018  CE1 HIS A  79      -7.097 -38.954  56.876  1.00  2.13           C  
ATOM   1019  NE2 HIS A  79      -7.418 -40.155  57.333  1.00  2.13           N  
ATOM   1020  H   HIS A  79     -13.175 -38.354  56.066  1.00  2.13           H  
ATOM   1021  HA  HIS A  79     -11.361 -38.337  58.232  1.00  2.13           H  
ATOM   1022 1HB  HIS A  79     -11.239 -39.788  56.156  1.00  2.13           H  
ATOM   1023 2HB  HIS A  79     -10.647 -38.404  55.287  1.00  2.13           H  
ATOM   1024  HD2 HIS A  79      -9.342 -41.229  57.486  1.00  2.13           H  
ATOM   1025  HE1 HIS A  79      -6.094 -38.527  56.853  1.00  2.13           H  
ATOM   1026  HE2 HIS A  79      -6.774 -40.832  57.721  1.00  2.13           H  
ATOM   1027  N   PRO A  80      -9.988 -36.094  58.130  1.00  1.59           N  
ATOM   1028  CA  PRO A  80      -9.332 -34.796  58.123  1.00  1.59           C  
ATOM   1029  C   PRO A  80      -8.683 -34.420  56.783  1.00  1.59           C  
ATOM   1030  O   PRO A  80      -8.712 -33.245  56.396  1.00  1.59           O  
ATOM   1031  CB  PRO A  80      -8.276 -34.981  59.218  1.00  1.59           C  
ATOM   1032  CG  PRO A  80      -8.916 -35.954  60.189  1.00  1.59           C  
ATOM   1033  CD  PRO A  80      -9.684 -36.923  59.325  1.00  1.59           C  
ATOM   1034  HA  PRO A  80     -10.064 -34.032  58.421  1.00  1.59           H  
ATOM   1035 1HB  PRO A  80      -7.344 -35.371  58.778  1.00  1.59           H  
ATOM   1036 2HB  PRO A  80      -8.033 -34.011  59.676  1.00  1.59           H  
ATOM   1037 1HG  PRO A  80      -8.141 -36.450  60.793  1.00  1.59           H  
ATOM   1038 2HG  PRO A  80      -9.568 -35.412  60.891  1.00  1.59           H  
ATOM   1039 1HD  PRO A  80      -9.068 -37.791  59.078  1.00  1.59           H  
ATOM   1040 2HD  PRO A  80     -10.604 -37.192  59.865  1.00  1.59           H  
ATOM   1041  N   GLY A  81      -8.158 -35.410  56.046  1.00  1.23           N  
ATOM   1042  CA  GLY A  81      -7.504 -35.155  54.766  1.00  1.23           C  
ATOM   1043  C   GLY A  81      -8.458 -35.226  53.572  1.00  1.23           C  
ATOM   1044  O   GLY A  81      -8.029 -35.103  52.432  1.00  1.23           O  
ATOM   1045  H   GLY A  81      -8.186 -36.378  56.361  1.00  1.23           H  
ATOM   1046 1HA  GLY A  81      -7.023 -34.183  54.792  1.00  1.23           H  
ATOM   1047 2HA  GLY A  81      -6.709 -35.891  54.628  1.00  1.23           H  
ATOM   1048  N   ASN A  82      -9.739 -35.443  53.819  1.00  0.99           N  
ATOM   1049  CA  ASN A  82     -10.721 -35.601  52.756  1.00  0.99           C  
ATOM   1050  C   ASN A  82     -10.958 -34.274  52.031  1.00  0.99           C  
ATOM   1051  O   ASN A  82     -10.901 -33.209  52.663  1.00  0.99           O  
ATOM   1052  CB  ASN A  82     -12.024 -36.103  53.340  1.00  0.99           C  
ATOM   1053  CG  ASN A  82     -12.928 -36.651  52.341  1.00  0.99           C  
ATOM   1054  OD1 ASN A  82     -12.570 -37.683  51.749  1.00  0.99           O  
ATOM   1055  ND2 ASN A  82     -14.038 -36.029  52.088  1.00  0.99           N  
ATOM   1056  H   ASN A  82     -10.065 -35.515  54.780  1.00  0.99           H  
ATOM   1057  HA  ASN A  82     -10.334 -36.328  52.049  1.00  0.99           H  
ATOM   1058 1HB  ASN A  82     -11.828 -36.866  54.073  1.00  0.99           H  
ATOM   1059 2HB  ASN A  82     -12.519 -35.277  53.852  1.00  0.99           H  
ATOM   1060 1HD2 ASN A  82     -14.638 -36.370  51.370  1.00  0.99           H  
ATOM   1061 2HD2 ASN A  82     -14.267 -35.178  52.564  1.00  0.99           H  
ATOM   1062  N   PRO A  83     -11.145 -34.251  50.700  1.00  0.84           N  
ATOM   1063  CA  PRO A  83     -11.543 -33.061  49.997  1.00  0.84           C  
ATOM   1064  C   PRO A  83     -12.983 -32.807  50.387  1.00  0.84           C  
ATOM   1065  O   PRO A  83     -13.720 -33.755  50.643  1.00  0.84           O  
ATOM   1066  CB  PRO A  83     -11.372 -33.455  48.535  1.00  0.84           C  
ATOM   1067  CG  PRO A  83     -11.541 -34.958  48.504  1.00  0.84           C  
ATOM   1068  CD  PRO A  83     -10.986 -35.449  49.820  1.00  0.84           C  
ATOM   1069  HA  PRO A  83     -10.895 -32.218  50.282  1.00  0.84           H  
ATOM   1070 1HB  PRO A  83     -12.118 -32.925  47.923  1.00  0.84           H  
ATOM   1071 2HB  PRO A  83     -10.384 -33.131  48.176  1.00  0.84           H  
ATOM   1072 1HG  PRO A  83     -12.603 -35.216  48.378  1.00  0.84           H  
ATOM   1073 2HG  PRO A  83     -11.009 -35.377  47.637  1.00  0.84           H  
ATOM   1074 1HD  PRO A  83     -11.600 -36.258  50.104  1.00  0.84           H  
ATOM   1075 2HD  PRO A  83      -9.968 -35.751  49.734  1.00  0.84           H  
ATOM   1076  N   ARG A  84     -13.422 -31.560  50.393  1.00  0.75           N  
ATOM   1077  CA  ARG A  84     -14.821 -31.288  50.693  1.00  0.75           C  
ATOM   1078  C   ARG A  84     -15.524 -30.897  49.408  1.00  0.75           C  
ATOM   1079  O   ARG A  84     -16.750 -31.058  49.275  1.00  0.75           O  
ATOM   1080  CB  ARG A  84     -14.938 -30.206  51.749  1.00  0.75           C  
ATOM   1081  CG  ARG A  84     -14.914 -30.700  53.230  1.00  0.75           C  
ATOM   1082  CD  ARG A  84     -13.581 -31.279  53.677  1.00  0.75           C  
ATOM   1083  NE  ARG A  84     -13.589 -31.580  55.117  1.00  0.75           N  
ATOM   1084  CZ  ARG A  84     -12.566 -32.128  55.831  1.00  0.75           C  
ATOM   1085  NH1 ARG A  84     -11.435 -32.476  55.254  1.00  0.75           N  
ATOM   1086  NH2 ARG A  84     -12.713 -32.304  57.132  1.00  0.75           N  
ATOM   1087  H   ARG A  84     -12.808 -30.774  50.176  1.00  0.75           H  
ATOM   1088  HA  ARG A  84     -15.285 -32.193  51.083  1.00  0.75           H  
ATOM   1089 1HB  ARG A  84     -14.111 -29.500  51.624  1.00  0.75           H  
ATOM   1090 2HB  ARG A  84     -15.863 -29.653  51.597  1.00  0.75           H  
ATOM   1091 1HG  ARG A  84     -15.152 -29.864  53.887  1.00  0.75           H  
ATOM   1092 2HG  ARG A  84     -15.669 -31.481  53.352  1.00  0.75           H  
ATOM   1093 1HD  ARG A  84     -13.392 -32.210  53.147  1.00  0.75           H  
ATOM   1094 2HD  ARG A  84     -12.776 -30.576  53.471  1.00  0.75           H  
ATOM   1095  HE  ARG A  84     -14.425 -31.335  55.629  1.00  0.75           H  
ATOM   1096 1HH1 ARG A  84     -11.311 -32.396  54.246  1.00  0.75           H  
ATOM   1097 2HH1 ARG A  84     -10.655 -32.853  55.805  1.00  0.75           H  
ATOM   1098 1HH2 ARG A  84     -13.575 -32.039  57.584  1.00  0.75           H  
ATOM   1099 2HH2 ARG A  84     -11.965 -32.709  57.673  1.00  0.75           H  
ATOM   1100  N   HIS A  85     -14.704 -30.463  48.442  1.00  0.71           N  
ATOM   1101  CA  HIS A  85     -15.166 -30.071  47.115  1.00  0.71           C  
ATOM   1102  C   HIS A  85     -14.309 -30.746  46.033  1.00  0.71           C  
ATOM   1103  O   HIS A  85     -13.093 -30.503  45.920  1.00  0.71           O  
ATOM   1104  CB  HIS A  85     -15.159 -28.546  46.958  1.00  0.71           C  
ATOM   1105  CG  HIS A  85     -15.767 -28.014  45.642  1.00  0.71           C  
ATOM   1106  ND1 HIS A  85     -15.787 -26.663  45.316  1.00  0.71           N  
ATOM   1107  CD2 HIS A  85     -16.357 -28.649  44.601  1.00  0.71           C  
ATOM   1108  CE1 HIS A  85     -16.378 -26.499  44.159  1.00  0.71           C  
ATOM   1109  NE2 HIS A  85     -16.731 -27.683  43.695  1.00  0.71           N  
ATOM   1110  H   HIS A  85     -13.721 -30.316  48.692  1.00  0.71           H  
ATOM   1111  HA  HIS A  85     -16.184 -30.402  46.984  1.00  0.71           H  
ATOM   1112 1HB  HIS A  85     -15.718 -28.105  47.780  1.00  0.71           H  
ATOM   1113 2HB  HIS A  85     -14.139 -28.183  47.045  1.00  0.71           H  
ATOM   1114  HD1 HIS A  85     -15.425 -25.863  45.829  1.00  0.71           H  
ATOM   1115  HD2 HIS A  85     -16.577 -29.688  44.381  1.00  0.71           H  
ATOM   1116  HE1 HIS A  85     -16.492 -25.496  43.745  1.00  0.71           H  
ATOM   1117  N   VAL A  86     -14.953 -31.629  45.264  1.00  0.69           N  
ATOM   1118  CA  VAL A  86     -14.255 -32.364  44.213  1.00  0.69           C  
ATOM   1119  C   VAL A  86     -14.765 -32.012  42.830  1.00  0.69           C  
ATOM   1120  O   VAL A  86     -15.976 -32.031  42.589  1.00  0.69           O  
ATOM   1121  CB  VAL A  86     -14.366 -33.887  44.409  1.00  0.69           C  
ATOM   1122  CG1 VAL A  86     -13.681 -34.614  43.259  1.00  0.69           C  
ATOM   1123  CG2 VAL A  86     -13.661 -34.268  45.696  1.00  0.69           C  
ATOM   1124  H   VAL A  86     -15.958 -31.759  45.414  1.00  0.69           H  
ATOM   1125  HA  VAL A  86     -13.202 -32.103  44.265  1.00  0.69           H  
ATOM   1126  HB  VAL A  86     -15.415 -34.188  44.439  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  86     -13.748 -35.671  43.426  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  86     -14.162 -34.365  42.314  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  86     -12.629 -34.320  43.216  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  86     -13.702 -35.341  45.831  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  86     -12.629 -33.962  45.631  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  86     -14.136 -33.769  46.542  1.00  0.69           H  
ATOM   1133  N   GLY A  87     -13.839 -31.649  41.948  1.00  0.70           N  
ATOM   1134  CA  GLY A  87     -14.187 -31.336  40.578  1.00  0.70           C  
ATOM   1135  C   GLY A  87     -13.935 -32.555  39.693  1.00  0.70           C  
ATOM   1136  O   GLY A  87     -12.950 -33.260  39.899  1.00  0.70           O  
ATOM   1137  H   GLY A  87     -12.862 -31.645  42.240  1.00  0.70           H  
ATOM   1138 1HA  GLY A  87     -15.228 -31.036  40.526  1.00  0.70           H  
ATOM   1139 2HA  GLY A  87     -13.581 -30.497  40.237  1.00  0.70           H  
ATOM   1140  N   VAL A  88     -14.795 -32.779  38.704  1.00  0.72           N  
ATOM   1141  CA  VAL A  88     -14.655 -33.885  37.758  1.00  0.72           C  
ATOM   1142  C   VAL A  88     -14.771 -33.427  36.291  1.00  0.72           C  
ATOM   1143  O   VAL A  88     -15.791 -32.851  35.901  1.00  0.72           O  
ATOM   1144  CB  VAL A  88     -15.744 -34.935  38.053  1.00  0.72           C  
ATOM   1145  CG1 VAL A  88     -15.646 -36.057  37.072  1.00  0.72           C  
ATOM   1146  CG2 VAL A  88     -15.622 -35.457  39.516  1.00  0.72           C  
ATOM   1147  H   VAL A  88     -15.604 -32.177  38.633  1.00  0.72           H  
ATOM   1148  HA  VAL A  88     -13.678 -34.341  37.902  1.00  0.72           H  
ATOM   1149  HB  VAL A  88     -16.715 -34.475  37.918  1.00  0.72           H  
ATOM   1150 1HG1 VAL A  88     -16.440 -36.764  37.273  1.00  0.72           H  
ATOM   1151 2HG1 VAL A  88     -15.756 -35.664  36.065  1.00  0.72           H  
ATOM   1152 3HG1 VAL A  88     -14.676 -36.546  37.167  1.00  0.72           H  
ATOM   1153 1HG2 VAL A  88     -16.405 -36.184  39.702  1.00  0.72           H  
ATOM   1154 2HG2 VAL A  88     -14.645 -35.924  39.658  1.00  0.72           H  
ATOM   1155 3HG2 VAL A  88     -15.734 -34.631  40.218  1.00  0.72           H  
ATOM   1156  N   ILE A  89     -13.749 -33.707  35.478  1.00  0.75           N  
ATOM   1157  CA  ILE A  89     -13.807 -33.281  34.070  1.00  0.75           C  
ATOM   1158  C   ILE A  89     -14.169 -34.446  33.132  1.00  0.75           C  
ATOM   1159  O   ILE A  89     -13.376 -35.377  32.950  1.00  0.75           O  
ATOM   1160  CB  ILE A  89     -12.465 -32.710  33.588  1.00  0.75           C  
ATOM   1161  CG1 ILE A  89     -11.923 -31.589  34.504  1.00  0.75           C  
ATOM   1162  CG2 ILE A  89     -12.725 -32.128  32.214  1.00  0.75           C  
ATOM   1163  CD1 ILE A  89     -12.825 -30.423  34.613  1.00  0.75           C  
ATOM   1164  H   ILE A  89     -12.929 -34.182  35.862  1.00  0.75           H  
ATOM   1165  HA  ILE A  89     -14.570 -32.516  33.967  1.00  0.75           H  
ATOM   1166  HB  ILE A  89     -11.716 -33.496  33.524  1.00  0.75           H  
ATOM   1167 1HG1 ILE A  89     -11.764 -32.001  35.505  1.00  0.75           H  
ATOM   1168 2HG1 ILE A  89     -10.963 -31.248  34.116  1.00  0.75           H  
ATOM   1169 1HG2 ILE A  89     -11.837 -31.720  31.802  1.00  0.75           H  
ATOM   1170 2HG2 ILE A  89     -13.093 -32.903  31.554  1.00  0.75           H  
ATOM   1171 3HG2 ILE A  89     -13.474 -31.340  32.284  1.00  0.75           H  
ATOM   1172 1HD1 ILE A  89     -12.396 -29.678  35.273  1.00  0.75           H  
ATOM   1173 2HD1 ILE A  89     -12.985 -29.990  33.629  1.00  0.75           H  
ATOM   1174 3HD1 ILE A  89     -13.754 -30.766  35.006  1.00  0.75           H  
ATOM   1175  N   LEU A  90     -15.335 -34.388  32.467  1.00  0.78           N  
ATOM   1176  CA  LEU A  90     -15.770 -35.546  31.672  1.00  0.78           C  
ATOM   1177  C   LEU A  90     -15.281 -35.496  30.214  1.00  0.78           C  
ATOM   1178  O   LEU A  90     -16.080 -35.571  29.282  1.00  0.78           O  
ATOM   1179  CB  LEU A  90     -17.300 -35.568  31.605  1.00  0.78           C  
ATOM   1180  CG  LEU A  90     -18.037 -35.500  32.938  1.00  0.78           C  
ATOM   1181  CD1 LEU A  90     -19.525 -35.568  32.666  1.00  0.78           C  
ATOM   1182  CD2 LEU A  90     -17.609 -36.566  33.804  1.00  0.78           C  
ATOM   1183  H   LEU A  90     -15.961 -33.584  32.553  1.00  0.78           H  
ATOM   1184  HA  LEU A  90     -15.403 -36.455  32.142  1.00  0.78           H  
ATOM   1185 1HB  LEU A  90     -17.632 -34.717  31.007  1.00  0.78           H  
ATOM   1186 2HB  LEU A  90     -17.605 -36.483  31.106  1.00  0.78           H  
ATOM   1187  HG  LEU A  90     -17.820 -34.545  33.418  1.00  0.78           H  
ATOM   1188 1HD1 LEU A  90     -20.065 -35.507  33.583  1.00  0.78           H  
ATOM   1189 2HD1 LEU A  90     -19.814 -34.752  32.024  1.00  0.78           H  
ATOM   1190 3HD1 LEU A  90     -19.755 -36.516  32.178  1.00  0.78           H  
ATOM   1191 1HD2 LEU A  90     -18.138 -36.515  34.755  1.00  0.78           H  
ATOM   1192 2HD2 LEU A  90     -17.846 -37.463  33.307  1.00  0.78           H  
ATOM   1193 3HD2 LEU A  90     -16.539 -36.501  33.976  1.00  0.78           H  
ATOM   1194  N   ASP A  91     -13.970 -35.437  30.012  1.00  0.80           N  
ATOM   1195  CA  ASP A  91     -13.442 -35.323  28.638  1.00  0.80           C  
ATOM   1196  C   ASP A  91     -13.118 -36.624  27.905  1.00  0.80           C  
ATOM   1197  O   ASP A  91     -12.752 -36.599  26.731  1.00  0.80           O  
ATOM   1198  CB  ASP A  91     -12.210 -34.427  28.585  1.00  0.80           C  
ATOM   1199  CG  ASP A  91     -12.513 -32.951  28.783  1.00  0.80           C  
ATOM   1200  OD1 ASP A  91     -13.618 -32.538  28.536  1.00  0.80           O  
ATOM   1201  OD2 ASP A  91     -11.614 -32.236  29.162  1.00  0.80           O  
ATOM   1202  H   ASP A  91     -13.370 -35.432  30.837  1.00  0.80           H  
ATOM   1203  HA  ASP A  91     -14.207 -34.817  28.050  1.00  0.80           H  
ATOM   1204 1HB  ASP A  91     -11.502 -34.748  29.355  1.00  0.80           H  
ATOM   1205 2HB  ASP A  91     -11.718 -34.554  27.621  1.00  0.80           H  
ATOM   1206  N   GLY A  92     -13.252 -37.762  28.564  1.00  0.82           N  
ATOM   1207  CA  GLY A  92     -12.905 -39.023  27.911  1.00  0.82           C  
ATOM   1208  C   GLY A  92     -14.069 -39.673  27.160  1.00  0.82           C  
ATOM   1209  O   GLY A  92     -13.903 -40.731  26.553  1.00  0.82           O  
ATOM   1210  H   GLY A  92     -13.571 -37.742  29.523  1.00  0.82           H  
ATOM   1211 1HA  GLY A  92     -12.084 -38.846  27.215  1.00  0.82           H  
ATOM   1212 2HA  GLY A  92     -12.522 -39.711  28.658  1.00  0.82           H  
ATOM   1213  N   ASN A  93     -15.240 -39.047  27.189  1.00  0.82           N  
ATOM   1214  CA  ASN A  93     -16.430 -39.630  26.575  1.00  0.82           C  
ATOM   1215  C   ASN A  93     -16.344 -39.802  25.047  1.00  0.82           C  
ATOM   1216  O   ASN A  93     -16.729 -40.846  24.512  1.00  0.82           O  
ATOM   1217  CB  ASN A  93     -17.626 -38.781  26.935  1.00  0.82           C  
ATOM   1218  CG  ASN A  93     -18.108 -38.917  28.367  1.00  0.82           C  
ATOM   1219  OD1 ASN A  93     -17.842 -39.897  29.027  1.00  0.82           O  
ATOM   1220  ND2 ASN A  93     -18.799 -37.932  28.862  1.00  0.82           N  
ATOM   1221  H   ASN A  93     -15.310 -38.161  27.673  1.00  0.82           H  
ATOM   1222  HA  ASN A  93     -16.572 -40.625  26.997  1.00  0.82           H  
ATOM   1223 1HB  ASN A  93     -17.382 -37.737  26.752  1.00  0.82           H  
ATOM   1224 2HB  ASN A  93     -18.446 -39.054  26.286  1.00  0.82           H  
ATOM   1225 1HD2 ASN A  93     -19.135 -37.973  29.801  1.00  0.82           H  
ATOM   1226 2HD2 ASN A  93     -18.991 -37.124  28.308  1.00  0.82           H  
ATOM   1227  N   ARG A  94     -15.793 -38.820  24.329  1.00  0.82           N  
ATOM   1228  CA  ARG A  94     -15.723 -38.983  22.874  1.00  0.82           C  
ATOM   1229  C   ARG A  94     -14.764 -40.096  22.485  1.00  0.82           C  
ATOM   1230  O   ARG A  94     -15.051 -40.906  21.599  1.00  0.82           O  
ATOM   1231  CB  ARG A  94     -15.288 -37.700  22.181  1.00  0.82           C  
ATOM   1232  CG  ARG A  94     -16.323 -36.583  22.141  1.00  0.82           C  
ATOM   1233  CD  ARG A  94     -15.815 -35.384  21.426  1.00  0.82           C  
ATOM   1234  NE  ARG A  94     -16.813 -34.325  21.351  1.00  0.82           N  
ATOM   1235  CZ  ARG A  94     -17.741 -34.225  20.376  1.00  0.82           C  
ATOM   1236  NH1 ARG A  94     -17.777 -35.107  19.405  1.00  0.82           N  
ATOM   1237  NH2 ARG A  94     -18.603 -33.233  20.392  1.00  0.82           N  
ATOM   1238  H   ARG A  94     -15.460 -37.978  24.778  1.00  0.82           H  
ATOM   1239  HA  ARG A  94     -16.715 -39.246  22.516  1.00  0.82           H  
ATOM   1240 1HB  ARG A  94     -14.402 -37.307  22.677  1.00  0.82           H  
ATOM   1241 2HB  ARG A  94     -15.011 -37.926  21.150  1.00  0.82           H  
ATOM   1242 1HG  ARG A  94     -17.210 -36.912  21.634  1.00  0.82           H  
ATOM   1243 2HG  ARG A  94     -16.572 -36.297  23.157  1.00  0.82           H  
ATOM   1244 1HD  ARG A  94     -14.943 -34.993  21.948  1.00  0.82           H  
ATOM   1245 2HD  ARG A  94     -15.535 -35.661  20.410  1.00  0.82           H  
ATOM   1246  HE  ARG A  94     -16.817 -33.619  22.081  1.00  0.82           H  
ATOM   1247 1HH1 ARG A  94     -17.111 -35.868  19.386  1.00  0.82           H  
ATOM   1248 2HH1 ARG A  94     -18.456 -35.009  18.665  1.00  0.82           H  
ATOM   1249 1HH2 ARG A  94     -18.556 -32.535  21.141  1.00  0.82           H  
ATOM   1250 2HH2 ARG A  94     -19.300 -33.155  19.669  1.00  0.82           H  
ATOM   1251  N   ARG A  95     -13.630 -40.152  23.178  1.00  0.82           N  
ATOM   1252  CA  ARG A  95     -12.623 -41.161  22.904  1.00  0.82           C  
ATOM   1253  C   ARG A  95     -13.132 -42.537  23.247  1.00  0.82           C  
ATOM   1254  O   ARG A  95     -12.821 -43.505  22.554  1.00  0.82           O  
ATOM   1255  CB  ARG A  95     -11.345 -40.865  23.654  1.00  0.82           C  
ATOM   1256  CG  ARG A  95     -10.563 -39.697  23.102  1.00  0.82           C  
ATOM   1257  CD  ARG A  95      -9.411 -39.355  23.949  1.00  0.82           C  
ATOM   1258  NE  ARG A  95      -8.457 -40.446  24.063  1.00  0.82           N  
ATOM   1259  CZ  ARG A  95      -7.432 -40.425  24.925  1.00  0.82           C  
ATOM   1260  NH1 ARG A  95      -7.271 -39.356  25.647  1.00  0.82           N  
ATOM   1261  NH2 ARG A  95      -6.614 -41.452  25.049  1.00  0.82           N  
ATOM   1262  H   ARG A  95     -13.467 -39.474  23.909  1.00  0.82           H  
ATOM   1263  HA  ARG A  95     -12.398 -41.137  21.836  1.00  0.82           H  
ATOM   1264 1HB  ARG A  95     -11.591 -40.636  24.688  1.00  0.82           H  
ATOM   1265 2HB  ARG A  95     -10.700 -41.744  23.654  1.00  0.82           H  
ATOM   1266 1HG  ARG A  95     -10.198 -39.942  22.103  1.00  0.82           H  
ATOM   1267 2HG  ARG A  95     -11.216 -38.824  23.047  1.00  0.82           H  
ATOM   1268 1HD  ARG A  95      -8.895 -38.495  23.525  1.00  0.82           H  
ATOM   1269 2HD  ARG A  95      -9.763 -39.106  24.954  1.00  0.82           H  
ATOM   1270  HE  ARG A  95      -8.595 -41.274  23.498  1.00  0.82           H  
ATOM   1271 1HH1 ARG A  95      -7.900 -38.578  25.514  1.00  0.82           H  
ATOM   1272 2HH1 ARG A  95      -6.524 -39.291  26.349  1.00  0.82           H  
ATOM   1273 1HH2 ARG A  95      -6.749 -42.279  24.487  1.00  0.82           H  
ATOM   1274 2HH2 ARG A  95      -5.851 -41.409  25.714  1.00  0.82           H  
ATOM   1275  N   TRP A  96     -13.933 -42.635  24.303  1.00  0.82           N  
ATOM   1276  CA  TRP A  96     -14.479 -43.914  24.690  1.00  0.82           C  
ATOM   1277  C   TRP A  96     -15.348 -44.415  23.549  1.00  0.82           C  
ATOM   1278  O   TRP A  96     -15.264 -45.581  23.153  1.00  0.82           O  
ATOM   1279  CB  TRP A  96     -15.286 -43.786  25.969  1.00  0.82           C  
ATOM   1280  CG  TRP A  96     -15.743 -45.101  26.554  1.00  0.82           C  
ATOM   1281  CD1 TRP A  96     -15.061 -45.871  27.455  1.00  0.82           C  
ATOM   1282  CD2 TRP A  96     -16.974 -45.812  26.276  1.00  0.82           C  
ATOM   1283  NE1 TRP A  96     -15.790 -47.001  27.756  1.00  0.82           N  
ATOM   1284  CE2 TRP A  96     -16.961 -46.975  27.045  1.00  0.82           C  
ATOM   1285  CE3 TRP A  96     -18.051 -45.560  25.458  1.00  0.82           C  
ATOM   1286  CZ2 TRP A  96     -18.005 -47.881  27.012  1.00  0.82           C  
ATOM   1287  CZ3 TRP A  96     -19.104 -46.451  25.423  1.00  0.82           C  
ATOM   1288  CH2 TRP A  96     -19.085 -47.584  26.178  1.00  0.82           C  
ATOM   1289  H   TRP A  96     -14.141 -41.817  24.875  1.00  0.82           H  
ATOM   1290  HA  TRP A  96     -13.666 -44.619  24.850  1.00  0.82           H  
ATOM   1291 1HB  TRP A  96     -14.693 -43.264  26.714  1.00  0.82           H  
ATOM   1292 2HB  TRP A  96     -16.163 -43.170  25.771  1.00  0.82           H  
ATOM   1293  HD1 TRP A  96     -14.087 -45.629  27.871  1.00  0.82           H  
ATOM   1294  HE1 TRP A  96     -15.519 -47.745  28.383  1.00  0.82           H  
ATOM   1295  HE3 TRP A  96     -18.058 -44.676  24.861  1.00  0.82           H  
ATOM   1296  HZ2 TRP A  96     -18.000 -48.792  27.610  1.00  0.82           H  
ATOM   1297  HZ3 TRP A  96     -19.950 -46.224  24.776  1.00  0.82           H  
ATOM   1298  HH2 TRP A  96     -19.932 -48.269  26.126  1.00  0.82           H  
ATOM   1299  N   ALA A  97     -16.182 -43.530  22.986  1.00  0.82           N  
ATOM   1300  CA  ALA A  97     -17.034 -43.975  21.896  1.00  0.82           C  
ATOM   1301  C   ALA A  97     -16.207 -44.526  20.748  1.00  0.82           C  
ATOM   1302  O   ALA A  97     -16.484 -45.612  20.225  1.00  0.82           O  
ATOM   1303  CB  ALA A  97     -17.869 -42.831  21.353  1.00  0.82           C  
ATOM   1304  H   ALA A  97     -16.236 -42.570  23.335  1.00  0.82           H  
ATOM   1305  HA  ALA A  97     -17.680 -44.755  22.279  1.00  0.82           H  
ATOM   1306 1HB  ALA A  97     -18.499 -43.201  20.550  1.00  0.82           H  
ATOM   1307 2HB  ALA A  97     -18.482 -42.407  22.112  1.00  0.82           H  
ATOM   1308 3HB  ALA A  97     -17.210 -42.060  20.965  1.00  0.82           H  
ATOM   1309  N   GLU A  98     -15.122 -43.830  20.393  1.00  0.82           N  
ATOM   1310  CA  GLU A  98     -14.321 -44.329  19.285  1.00  0.82           C  
ATOM   1311  C   GLU A  98     -13.601 -45.633  19.632  1.00  0.82           C  
ATOM   1312  O   GLU A  98     -13.607 -46.586  18.846  1.00  0.82           O  
ATOM   1313  CB  GLU A  98     -13.288 -43.281  18.840  1.00  0.82           C  
ATOM   1314  CG  GLU A  98     -13.876 -42.040  18.152  1.00  0.82           C  
ATOM   1315  CD  GLU A  98     -12.815 -41.044  17.682  1.00  0.82           C  
ATOM   1316  OE1 GLU A  98     -11.655 -41.249  17.965  1.00  0.82           O  
ATOM   1317  OE2 GLU A  98     -13.175 -40.090  17.029  1.00  0.82           O  
ATOM   1318  H   GLU A  98     -14.905 -42.944  20.858  1.00  0.82           H  
ATOM   1319  HA  GLU A  98     -14.990 -44.526  18.449  1.00  0.82           H  
ATOM   1320 1HB  GLU A  98     -12.731 -42.938  19.714  1.00  0.82           H  
ATOM   1321 2HB  GLU A  98     -12.575 -43.740  18.157  1.00  0.82           H  
ATOM   1322 1HG  GLU A  98     -14.468 -42.359  17.296  1.00  0.82           H  
ATOM   1323 2HG  GLU A  98     -14.546 -41.544  18.858  1.00  0.82           H  
ATOM   1324  N   GLY A  99     -13.053 -45.703  20.845  1.00  0.84           N  
ATOM   1325  CA  GLY A  99     -12.285 -46.849  21.315  1.00  0.84           C  
ATOM   1326  C   GLY A  99     -13.087 -48.136  21.323  1.00  0.84           C  
ATOM   1327  O   GLY A  99     -12.557 -49.213  21.041  1.00  0.84           O  
ATOM   1328  H   GLY A  99     -13.125 -44.897  21.456  1.00  0.84           H  
ATOM   1329 1HA  GLY A  99     -11.403 -46.971  20.689  1.00  0.84           H  
ATOM   1330 2HA  GLY A  99     -11.933 -46.640  22.325  1.00  0.84           H  
ATOM   1331  N   HIS A 100     -14.375 -48.019  21.618  1.00  0.87           N  
ATOM   1332  CA  HIS A 100     -15.256 -49.167  21.674  1.00  0.87           C  
ATOM   1333  C   HIS A 100     -16.122 -49.356  20.433  1.00  0.87           C  
ATOM   1334  O   HIS A 100     -17.032 -50.187  20.439  1.00  0.87           O  
ATOM   1335  CB  HIS A 100     -16.103 -49.065  22.938  1.00  0.87           C  
ATOM   1336  CG  HIS A 100     -15.266 -49.242  24.163  1.00  0.87           C  
ATOM   1337  ND1 HIS A 100     -14.922 -50.487  24.655  1.00  0.87           N  
ATOM   1338  CD2 HIS A 100     -14.646 -48.347  24.948  1.00  0.87           C  
ATOM   1339  CE1 HIS A 100     -14.150 -50.339  25.716  1.00  0.87           C  
ATOM   1340  NE2 HIS A 100     -13.962 -49.053  25.917  1.00  0.87           N  
ATOM   1341  H   HIS A 100     -14.743 -47.097  21.868  1.00  0.87           H  
ATOM   1342  HA  HIS A 100     -14.648 -50.065  21.771  1.00  0.87           H  
ATOM   1343 1HB  HIS A 100     -16.577 -48.078  22.985  1.00  0.87           H  
ATOM   1344 2HB  HIS A 100     -16.888 -49.817  22.928  1.00  0.87           H  
ATOM   1345  HD1 HIS A 100     -15.187 -51.370  24.268  1.00  0.87           H  
ATOM   1346  HD2 HIS A 100     -14.601 -47.267  24.928  1.00  0.87           H  
ATOM   1347  HE1 HIS A 100     -13.778 -51.208  26.256  1.00  0.87           H  
ATOM   1348  N   GLY A 101     -15.857 -48.603  19.360  1.00  0.93           N  
ATOM   1349  CA  GLY A 101     -16.615 -48.799  18.131  1.00  0.93           C  
ATOM   1350  C   GLY A 101     -18.085 -48.396  18.233  1.00  0.93           C  
ATOM   1351  O   GLY A 101     -18.934 -49.028  17.598  1.00  0.93           O  
ATOM   1352  H   GLY A 101     -15.102 -47.914  19.372  1.00  0.93           H  
ATOM   1353 1HA  GLY A 101     -16.142 -48.219  17.338  1.00  0.93           H  
ATOM   1354 2HA  GLY A 101     -16.546 -49.844  17.836  1.00  0.93           H  
ATOM   1355  N   THR A 102     -18.405 -47.375  19.030  1.00  1.00           N  
ATOM   1356  CA  THR A 102     -19.799 -47.011  19.224  1.00  1.00           C  
ATOM   1357  C   THR A 102     -20.083 -45.519  19.057  1.00  1.00           C  
ATOM   1358  O   THR A 102     -19.254 -44.752  18.563  1.00  1.00           O  
ATOM   1359  CB  THR A 102     -20.262 -47.511  20.620  1.00  1.00           C  
ATOM   1360  OG1 THR A 102     -21.689 -47.372  20.738  1.00  1.00           O  
ATOM   1361  CG2 THR A 102     -19.579 -46.751  21.739  1.00  1.00           C  
ATOM   1362  H   THR A 102     -17.677 -46.853  19.517  1.00  1.00           H  
ATOM   1363  HA  THR A 102     -20.393 -47.533  18.476  1.00  1.00           H  
ATOM   1364  HB  THR A 102     -20.006 -48.568  20.710  1.00  1.00           H  
ATOM   1365  HG1 THR A 102     -21.906 -46.445  20.891  1.00  1.00           H  
ATOM   1366 1HG2 THR A 102     -19.917 -47.145  22.686  1.00  1.00           H  
ATOM   1367 2HG2 THR A 102     -18.499 -46.883  21.651  1.00  1.00           H  
ATOM   1368 3HG2 THR A 102     -19.825 -45.692  21.677  1.00  1.00           H  
ATOM   1369  N   THR A 103     -21.310 -45.145  19.390  1.00  1.07           N  
ATOM   1370  CA  THR A 103     -21.787 -43.787  19.239  1.00  1.07           C  
ATOM   1371  C   THR A 103     -21.478 -42.913  20.432  1.00  1.07           C  
ATOM   1372  O   THR A 103     -21.295 -43.406  21.553  1.00  1.07           O  
ATOM   1373  CB  THR A 103     -23.313 -43.799  19.026  1.00  1.07           C  
ATOM   1374  OG1 THR A 103     -23.961 -44.362  20.204  1.00  1.07           O  
ATOM   1375  CG2 THR A 103     -23.656 -44.649  17.820  1.00  1.07           C  
ATOM   1376  H   THR A 103     -21.901 -45.859  19.780  1.00  1.07           H  
ATOM   1377  HA  THR A 103     -21.307 -43.352  18.363  1.00  1.07           H  
ATOM   1378  HB  THR A 103     -23.673 -42.783  18.871  1.00  1.07           H  
ATOM   1379  HG1 THR A 103     -24.917 -44.419  20.042  1.00  1.07           H  
ATOM   1380 1HG2 THR A 103     -24.737 -44.660  17.675  1.00  1.07           H  
ATOM   1381 2HG2 THR A 103     -23.175 -44.233  16.934  1.00  1.07           H  
ATOM   1382 3HG2 THR A 103     -23.301 -45.668  17.979  1.00  1.07           H  
ATOM   1383  N   LEU A 104     -21.548 -41.604  20.207  1.00  1.14           N  
ATOM   1384  CA  LEU A 104     -21.391 -40.650  21.284  1.00  1.14           C  
ATOM   1385  C   LEU A 104     -22.551 -40.780  22.241  1.00  1.14           C  
ATOM   1386  O   LEU A 104     -22.400 -40.615  23.443  1.00  1.14           O  
ATOM   1387  CB  LEU A 104     -21.351 -39.226  20.747  1.00  1.14           C  
ATOM   1388  CG  LEU A 104     -20.156 -38.888  19.914  1.00  1.14           C  
ATOM   1389  CD1 LEU A 104     -20.325 -37.495  19.392  1.00  1.14           C  
ATOM   1390  CD2 LEU A 104     -18.919 -39.030  20.742  1.00  1.14           C  
ATOM   1391  H   LEU A 104     -21.690 -41.274  19.263  1.00  1.14           H  
ATOM   1392  HA  LEU A 104     -20.465 -40.864  21.817  1.00  1.14           H  
ATOM   1393 1HB  LEU A 104     -22.239 -39.055  20.142  1.00  1.14           H  
ATOM   1394 2HB  LEU A 104     -21.377 -38.532  21.589  1.00  1.14           H  
ATOM   1395  HG  LEU A 104     -20.098 -39.565  19.063  1.00  1.14           H  
ATOM   1396 1HD1 LEU A 104     -19.474 -37.237  18.772  1.00  1.14           H  
ATOM   1397 2HD1 LEU A 104     -21.237 -37.439  18.797  1.00  1.14           H  
ATOM   1398 3HD1 LEU A 104     -20.393 -36.803  20.233  1.00  1.14           H  
ATOM   1399 1HD2 LEU A 104     -18.042 -38.784  20.142  1.00  1.14           H  
ATOM   1400 2HD2 LEU A 104     -18.987 -38.365  21.570  1.00  1.14           H  
ATOM   1401 3HD2 LEU A 104     -18.834 -40.049  21.104  1.00  1.14           H  
ATOM   1402  N   GLU A 105     -23.730 -41.080  21.711  1.00  1.19           N  
ATOM   1403  CA  GLU A 105     -24.888 -41.203  22.571  1.00  1.19           C  
ATOM   1404  C   GLU A 105     -24.630 -42.278  23.614  1.00  1.19           C  
ATOM   1405  O   GLU A 105     -24.858 -42.061  24.803  1.00  1.19           O  
ATOM   1406  CB  GLU A 105     -26.138 -41.536  21.749  1.00  1.19           C  
ATOM   1407  CG  GLU A 105     -27.423 -41.648  22.558  1.00  1.19           C  
ATOM   1408  CD  GLU A 105     -28.641 -41.910  21.692  1.00  1.19           C  
ATOM   1409  OE1 GLU A 105     -28.492 -41.974  20.491  1.00  1.19           O  
ATOM   1410  OE2 GLU A 105     -29.713 -42.047  22.232  1.00  1.19           O  
ATOM   1411  H   GLU A 105     -23.813 -41.225  20.719  1.00  1.19           H  
ATOM   1412  HA  GLU A 105     -25.046 -40.256  23.086  1.00  1.19           H  
ATOM   1413 1HB  GLU A 105     -26.292 -40.775  20.996  1.00  1.19           H  
ATOM   1414 2HB  GLU A 105     -25.987 -42.482  21.230  1.00  1.19           H  
ATOM   1415 1HG  GLU A 105     -27.316 -42.464  23.275  1.00  1.19           H  
ATOM   1416 2HG  GLU A 105     -27.569 -40.724  23.117  1.00  1.19           H  
ATOM   1417  N   ALA A 106     -24.119 -43.441  23.193  1.00  1.21           N  
ATOM   1418  CA  ALA A 106     -23.840 -44.478  24.181  1.00  1.21           C  
ATOM   1419  C   ALA A 106     -22.766 -44.048  25.178  1.00  1.21           C  
ATOM   1420  O   ALA A 106     -22.871 -44.316  26.378  1.00  1.21           O  
ATOM   1421  CB  ALA A 106     -23.392 -45.748  23.497  1.00  1.21           C  
ATOM   1422  H   ALA A 106     -23.938 -43.612  22.200  1.00  1.21           H  
ATOM   1423  HA  ALA A 106     -24.760 -44.669  24.733  1.00  1.21           H  
ATOM   1424 1HB  ALA A 106     -23.212 -46.520  24.242  1.00  1.21           H  
ATOM   1425 2HB  ALA A 106     -24.160 -46.082  22.802  1.00  1.21           H  
ATOM   1426 3HB  ALA A 106     -22.469 -45.549  22.950  1.00  1.21           H  
ATOM   1427  N   ALA A 107     -21.715 -43.382  24.688  1.00  1.21           N  
ATOM   1428  CA  ALA A 107     -20.625 -42.966  25.568  1.00  1.21           C  
ATOM   1429  C   ALA A 107     -21.058 -41.967  26.613  1.00  1.21           C  
ATOM   1430  O   ALA A 107     -20.683 -42.072  27.784  1.00  1.21           O  
ATOM   1431  CB  ALA A 107     -19.524 -42.352  24.758  1.00  1.21           C  
ATOM   1432  H   ALA A 107     -21.660 -43.188  23.685  1.00  1.21           H  
ATOM   1433  HA  ALA A 107     -20.257 -43.849  26.082  1.00  1.21           H  
ATOM   1434 1HB  ALA A 107     -18.703 -42.082  25.417  1.00  1.21           H  
ATOM   1435 2HB  ALA A 107     -19.200 -43.068  24.039  1.00  1.21           H  
ATOM   1436 3HB  ALA A 107     -19.889 -41.463  24.248  1.00  1.21           H  
ATOM   1437  N   TYR A 108     -21.869 -41.008  26.193  1.00  1.20           N  
ATOM   1438  CA  TYR A 108     -22.327 -39.966  27.080  1.00  1.20           C  
ATOM   1439  C   TYR A 108     -23.457 -40.452  27.970  1.00  1.20           C  
ATOM   1440  O   TYR A 108     -23.528 -40.055  29.131  1.00  1.20           O  
ATOM   1441  CB  TYR A 108     -22.672 -38.711  26.277  1.00  1.20           C  
ATOM   1442  CG  TYR A 108     -21.434 -37.875  25.864  1.00  1.20           C  
ATOM   1443  CD1 TYR A 108     -20.697 -38.115  24.695  1.00  1.20           C  
ATOM   1444  CD2 TYR A 108     -21.060 -36.828  26.687  1.00  1.20           C  
ATOM   1445  CE1 TYR A 108     -19.611 -37.302  24.382  1.00  1.20           C  
ATOM   1446  CE2 TYR A 108     -19.980 -36.026  26.366  1.00  1.20           C  
ATOM   1447  CZ  TYR A 108     -19.263 -36.255  25.226  1.00  1.20           C  
ATOM   1448  OH  TYR A 108     -18.206 -35.437  24.920  1.00  1.20           O  
ATOM   1449  H   TYR A 108     -22.151 -40.983  25.215  1.00  1.20           H  
ATOM   1450  HA  TYR A 108     -21.499 -39.699  27.735  1.00  1.20           H  
ATOM   1451 1HB  TYR A 108     -23.218 -38.991  25.372  1.00  1.20           H  
ATOM   1452 2HB  TYR A 108     -23.319 -38.076  26.863  1.00  1.20           H  
ATOM   1453  HD1 TYR A 108     -20.959 -38.915  24.035  1.00  1.20           H  
ATOM   1454  HD2 TYR A 108     -21.628 -36.627  27.595  1.00  1.20           H  
ATOM   1455  HE1 TYR A 108     -19.042 -37.474  23.492  1.00  1.20           H  
ATOM   1456  HE2 TYR A 108     -19.703 -35.198  27.023  1.00  1.20           H  
ATOM   1457  HH  TYR A 108     -18.085 -34.794  25.632  1.00  1.20           H  
ATOM   1458  N   ALA A 109     -24.340 -41.318  27.464  1.00  1.20           N  
ATOM   1459  CA  ALA A 109     -25.387 -41.851  28.325  1.00  1.20           C  
ATOM   1460  C   ALA A 109     -24.747 -42.675  29.434  1.00  1.20           C  
ATOM   1461  O   ALA A 109     -25.098 -42.541  30.611  1.00  1.20           O  
ATOM   1462  CB  ALA A 109     -26.350 -42.706  27.529  1.00  1.20           C  
ATOM   1463  H   ALA A 109     -24.298 -41.613  26.491  1.00  1.20           H  
ATOM   1464  HA  ALA A 109     -25.927 -41.023  28.778  1.00  1.20           H  
ATOM   1465 1HB  ALA A 109     -27.124 -43.093  28.187  1.00  1.20           H  
ATOM   1466 2HB  ALA A 109     -26.804 -42.103  26.741  1.00  1.20           H  
ATOM   1467 3HB  ALA A 109     -25.804 -43.536  27.078  1.00  1.20           H  
ATOM   1468  N   ARG A 110     -23.759 -43.499  29.060  1.00  1.22           N  
ATOM   1469  CA  ARG A 110     -23.032 -44.288  30.033  1.00  1.22           C  
ATOM   1470  C   ARG A 110     -22.309 -43.367  30.992  1.00  1.22           C  
ATOM   1471  O   ARG A 110     -22.356 -43.564  32.208  1.00  1.22           O  
ATOM   1472  CB  ARG A 110     -22.036 -45.213  29.365  1.00  1.22           C  
ATOM   1473  CG  ARG A 110     -21.269 -46.097  30.326  1.00  1.22           C  
ATOM   1474  CD  ARG A 110     -20.296 -46.980  29.637  1.00  1.22           C  
ATOM   1475  NE  ARG A 110     -19.477 -47.709  30.597  1.00  1.22           N  
ATOM   1476  CZ  ARG A 110     -19.758 -48.937  31.075  1.00  1.22           C  
ATOM   1477  NH1 ARG A 110     -20.824 -49.588  30.653  1.00  1.22           N  
ATOM   1478  NH2 ARG A 110     -18.959 -49.487  31.971  1.00  1.22           N  
ATOM   1479  H   ARG A 110     -23.502 -43.596  28.077  1.00  1.22           H  
ATOM   1480  HA  ARG A 110     -23.745 -44.891  30.594  1.00  1.22           H  
ATOM   1481 1HB  ARG A 110     -22.553 -45.854  28.652  1.00  1.22           H  
ATOM   1482 2HB  ARG A 110     -21.311 -44.621  28.800  1.00  1.22           H  
ATOM   1483 1HG  ARG A 110     -20.718 -45.468  31.028  1.00  1.22           H  
ATOM   1484 2HG  ARG A 110     -21.969 -46.724  30.876  1.00  1.22           H  
ATOM   1485 1HD  ARG A 110     -20.837 -47.705  29.035  1.00  1.22           H  
ATOM   1486 2HD  ARG A 110     -19.649 -46.408  28.993  1.00  1.22           H  
ATOM   1487  HE  ARG A 110     -18.645 -47.228  30.982  1.00  1.22           H  
ATOM   1488 1HH1 ARG A 110     -21.434 -49.167  29.966  1.00  1.22           H  
ATOM   1489 2HH1 ARG A 110     -21.030 -50.510  31.013  1.00  1.22           H  
ATOM   1490 1HH2 ARG A 110     -18.138 -48.984  32.294  1.00  1.22           H  
ATOM   1491 2HH2 ARG A 110     -19.161 -50.406  32.332  1.00  1.22           H  
ATOM   1492  N   GLY A 111     -21.662 -42.335  30.450  1.00  1.24           N  
ATOM   1493  CA  GLY A 111     -20.943 -41.392  31.272  1.00  1.24           C  
ATOM   1494  C   GLY A 111     -21.865 -40.726  32.288  1.00  1.24           C  
ATOM   1495  O   GLY A 111     -21.474 -40.544  33.445  1.00  1.24           O  
ATOM   1496  H   GLY A 111     -21.629 -42.213  29.440  1.00  1.24           H  
ATOM   1497 1HA  GLY A 111     -20.133 -41.911  31.782  1.00  1.24           H  
ATOM   1498 2HA  GLY A 111     -20.496 -40.637  30.625  1.00  1.24           H  
ATOM   1499  N   ALA A 112     -23.087 -40.377  31.866  1.00  1.26           N  
ATOM   1500  CA  ALA A 112     -24.071 -39.764  32.744  1.00  1.26           C  
ATOM   1501  C   ALA A 112     -24.424 -40.706  33.894  1.00  1.26           C  
ATOM   1502  O   ALA A 112     -24.568 -40.272  35.046  1.00  1.26           O  
ATOM   1503  CB  ALA A 112     -25.309 -39.404  31.945  1.00  1.26           C  
ATOM   1504  H   ALA A 112     -23.336 -40.522  30.890  1.00  1.26           H  
ATOM   1505  HA  ALA A 112     -23.639 -38.857  33.164  1.00  1.26           H  
ATOM   1506 1HB  ALA A 112     -26.016 -38.938  32.573  1.00  1.26           H  
ATOM   1507 2HB  ALA A 112     -25.038 -38.721  31.138  1.00  1.26           H  
ATOM   1508 3HB  ALA A 112     -25.743 -40.300  31.521  1.00  1.26           H  
ATOM   1509  N   ALA A 113     -24.544 -42.005  33.588  1.00  1.26           N  
ATOM   1510  CA  ALA A 113     -24.828 -42.999  34.617  1.00  1.26           C  
ATOM   1511  C   ALA A 113     -23.696 -43.030  35.633  1.00  1.26           C  
ATOM   1512  O   ALA A 113     -23.930 -43.090  36.843  1.00  1.26           O  
ATOM   1513  CB  ALA A 113     -25.010 -44.375  33.999  1.00  1.26           C  
ATOM   1514  H   ALA A 113     -24.453 -42.300  32.612  1.00  1.26           H  
ATOM   1515  HA  ALA A 113     -25.744 -42.708  35.129  1.00  1.26           H  
ATOM   1516 1HB  ALA A 113     -25.236 -45.095  34.784  1.00  1.26           H  
ATOM   1517 2HB  ALA A 113     -25.828 -44.343  33.281  1.00  1.26           H  
ATOM   1518 3HB  ALA A 113     -24.102 -44.674  33.494  1.00  1.26           H  
ATOM   1519  N   ARG A 114     -22.462 -42.912  35.139  1.00  1.26           N  
ATOM   1520  CA  ARG A 114     -21.303 -42.910  36.019  1.00  1.26           C  
ATOM   1521  C   ARG A 114     -21.292 -41.657  36.881  1.00  1.26           C  
ATOM   1522  O   ARG A 114     -20.876 -41.711  38.039  1.00  1.26           O  
ATOM   1523  CB  ARG A 114     -20.006 -43.070  35.253  1.00  1.26           C  
ATOM   1524  CG  ARG A 114     -19.853 -44.401  34.520  1.00  1.26           C  
ATOM   1525  CD  ARG A 114     -19.656 -45.570  35.465  1.00  1.26           C  
ATOM   1526  NE  ARG A 114     -20.926 -46.086  36.036  1.00  1.26           N  
ATOM   1527  CZ  ARG A 114     -21.814 -46.838  35.361  1.00  1.26           C  
ATOM   1528  NH1 ARG A 114     -21.584 -47.134  34.112  1.00  1.26           N  
ATOM   1529  NH2 ARG A 114     -22.898 -47.268  35.979  1.00  1.26           N  
ATOM   1530  H   ARG A 114     -22.336 -42.872  34.126  1.00  1.26           H  
ATOM   1531  HA  ARG A 114     -21.386 -43.774  36.679  1.00  1.26           H  
ATOM   1532 1HB  ARG A 114     -19.943 -42.300  34.506  1.00  1.26           H  
ATOM   1533 2HB  ARG A 114     -19.156 -42.948  35.923  1.00  1.26           H  
ATOM   1534 1HG  ARG A 114     -20.744 -44.588  33.923  1.00  1.26           H  
ATOM   1535 2HG  ARG A 114     -18.981 -44.350  33.866  1.00  1.26           H  
ATOM   1536 1HD  ARG A 114     -19.173 -46.383  34.922  1.00  1.26           H  
ATOM   1537 2HD  ARG A 114     -19.014 -45.260  36.290  1.00  1.26           H  
ATOM   1538  HE  ARG A 114     -21.159 -45.902  37.028  1.00  1.26           H  
ATOM   1539 1HH1 ARG A 114     -20.735 -46.784  33.694  1.00  1.26           H  
ATOM   1540 2HH1 ARG A 114     -22.236 -47.698  33.593  1.00  1.26           H  
ATOM   1541 1HH2 ARG A 114     -23.020 -47.012  36.977  1.00  1.26           H  
ATOM   1542 2HH2 ARG A 114     -23.576 -47.834  35.504  1.00  1.26           H  
ATOM   1543  N   VAL A 115     -21.754 -40.523  36.347  1.00  1.24           N  
ATOM   1544  CA  VAL A 115     -21.811 -39.327  37.176  1.00  1.24           C  
ATOM   1545  C   VAL A 115     -22.751 -39.590  38.339  1.00  1.24           C  
ATOM   1546  O   VAL A 115     -22.424 -39.260  39.475  1.00  1.24           O  
ATOM   1547  CB  VAL A 115     -22.267 -38.073  36.404  1.00  1.24           C  
ATOM   1548  CG1 VAL A 115     -22.507 -36.922  37.394  1.00  1.24           C  
ATOM   1549  CG2 VAL A 115     -21.190 -37.667  35.404  1.00  1.24           C  
ATOM   1550  H   VAL A 115     -22.045 -40.501  35.369  1.00  1.24           H  
ATOM   1551  HA  VAL A 115     -20.819 -39.127  37.575  1.00  1.24           H  
ATOM   1552  HB  VAL A 115     -23.202 -38.285  35.887  1.00  1.24           H  
ATOM   1553 1HG1 VAL A 115     -22.835 -36.035  36.853  1.00  1.24           H  
ATOM   1554 2HG1 VAL A 115     -23.271 -37.212  38.109  1.00  1.24           H  
ATOM   1555 3HG1 VAL A 115     -21.583 -36.707  37.925  1.00  1.24           H  
ATOM   1556 1HG2 VAL A 115     -21.523 -36.786  34.868  1.00  1.24           H  
ATOM   1557 2HG2 VAL A 115     -20.263 -37.448  35.931  1.00  1.24           H  
ATOM   1558 3HG2 VAL A 115     -21.021 -38.473  34.702  1.00  1.24           H  
ATOM   1559  N   ALA A 116     -23.905 -40.213  38.082  1.00  1.24           N  
ATOM   1560  CA  ALA A 116     -24.816 -40.522  39.182  1.00  1.24           C  
ATOM   1561  C   ALA A 116     -24.155 -41.433  40.223  1.00  1.24           C  
ATOM   1562  O   ALA A 116     -24.296 -41.209  41.435  1.00  1.24           O  
ATOM   1563  CB  ALA A 116     -26.072 -41.185  38.642  1.00  1.24           C  
ATOM   1564  H   ALA A 116     -24.142 -40.456  37.116  1.00  1.24           H  
ATOM   1565  HA  ALA A 116     -25.075 -39.593  39.679  1.00  1.24           H  
ATOM   1566 1HB  ALA A 116     -26.748 -41.389  39.453  1.00  1.24           H  
ATOM   1567 2HB  ALA A 116     -26.554 -40.525  37.923  1.00  1.24           H  
ATOM   1568 3HB  ALA A 116     -25.810 -42.118  38.153  1.00  1.24           H  
ATOM   1569  N   ASP A 117     -23.381 -42.431  39.767  1.00  1.24           N  
ATOM   1570  CA  ASP A 117     -22.691 -43.326  40.703  1.00  1.24           C  
ATOM   1571  C   ASP A 117     -21.658 -42.553  41.521  1.00  1.24           C  
ATOM   1572  O   ASP A 117     -21.509 -42.768  42.730  1.00  1.24           O  
ATOM   1573  CB  ASP A 117     -21.957 -44.454  39.958  1.00  1.24           C  
ATOM   1574  CG  ASP A 117     -22.862 -45.519  39.335  1.00  1.24           C  
ATOM   1575  OD1 ASP A 117     -24.009 -45.594  39.664  1.00  1.24           O  
ATOM   1576  OD2 ASP A 117     -22.373 -46.244  38.487  1.00  1.24           O  
ATOM   1577  H   ASP A 117     -23.308 -42.581  38.758  1.00  1.24           H  
ATOM   1578  HA  ASP A 117     -23.427 -43.757  41.383  1.00  1.24           H  
ATOM   1579 1HB  ASP A 117     -21.347 -44.017  39.172  1.00  1.24           H  
ATOM   1580 2HB  ASP A 117     -21.277 -44.947  40.650  1.00  1.24           H  
ATOM   1581  N   LEU A 118     -20.971 -41.627  40.852  1.00  1.25           N  
ATOM   1582  CA  LEU A 118     -19.928 -40.813  41.446  1.00  1.25           C  
ATOM   1583  C   LEU A 118     -20.493 -39.902  42.514  1.00  1.25           C  
ATOM   1584  O   LEU A 118     -19.962 -39.832  43.622  1.00  1.25           O  
ATOM   1585  CB  LEU A 118     -19.190 -40.015  40.356  1.00  1.25           C  
ATOM   1586  CG  LEU A 118     -18.028 -39.224  40.838  1.00  1.25           C  
ATOM   1587  CD1 LEU A 118     -18.480 -37.827  41.267  1.00  1.25           C  
ATOM   1588  CD2 LEU A 118     -17.441 -39.996  41.992  1.00  1.25           C  
ATOM   1589  H   LEU A 118     -21.156 -41.512  39.857  1.00  1.25           H  
ATOM   1590  HA  LEU A 118     -19.208 -41.479  41.915  1.00  1.25           H  
ATOM   1591 1HB  LEU A 118     -18.846 -40.706  39.588  1.00  1.25           H  
ATOM   1592 2HB  LEU A 118     -19.892 -39.323  39.900  1.00  1.25           H  
ATOM   1593  HG  LEU A 118     -17.286 -39.113  40.060  1.00  1.25           H  
ATOM   1594 1HD1 LEU A 118     -17.621 -37.264  41.637  1.00  1.25           H  
ATOM   1595 2HD1 LEU A 118     -18.912 -37.307  40.412  1.00  1.25           H  
ATOM   1596 3HD1 LEU A 118     -19.220 -37.899  42.044  1.00  1.25           H  
ATOM   1597 1HD2 LEU A 118     -16.622 -39.470  42.365  1.00  1.25           H  
ATOM   1598 2HD2 LEU A 118     -18.181 -40.110  42.779  1.00  1.25           H  
ATOM   1599 3HD2 LEU A 118     -17.120 -40.981  41.656  1.00  1.25           H  
ATOM   1600  N   VAL A 119     -21.563 -39.195  42.194  1.00  1.28           N  
ATOM   1601  CA  VAL A 119     -22.160 -38.262  43.130  1.00  1.28           C  
ATOM   1602  C   VAL A 119     -22.653 -38.999  44.379  1.00  1.28           C  
ATOM   1603  O   VAL A 119     -22.402 -38.548  45.501  1.00  1.28           O  
ATOM   1604  CB  VAL A 119     -23.268 -37.488  42.408  1.00  1.28           C  
ATOM   1605  CG1 VAL A 119     -24.065 -36.646  43.347  1.00  1.28           C  
ATOM   1606  CG2 VAL A 119     -22.605 -36.600  41.373  1.00  1.28           C  
ATOM   1607  H   VAL A 119     -21.962 -39.299  41.260  1.00  1.28           H  
ATOM   1608  HA  VAL A 119     -21.398 -37.545  43.431  1.00  1.28           H  
ATOM   1609  HB  VAL A 119     -23.943 -38.199  41.920  1.00  1.28           H  
ATOM   1610 1HG1 VAL A 119     -24.835 -36.107  42.798  1.00  1.28           H  
ATOM   1611 2HG1 VAL A 119     -24.532 -37.286  44.091  1.00  1.28           H  
ATOM   1612 3HG1 VAL A 119     -23.403 -35.932  43.834  1.00  1.28           H  
ATOM   1613 1HG2 VAL A 119     -23.358 -36.061  40.822  1.00  1.28           H  
ATOM   1614 2HG2 VAL A 119     -21.942 -35.903  41.878  1.00  1.28           H  
ATOM   1615 3HG2 VAL A 119     -22.028 -37.203  40.684  1.00  1.28           H  
ATOM   1616  N   SER A 120     -23.302 -40.158  44.198  1.00  1.33           N  
ATOM   1617  CA  SER A 120     -23.760 -40.957  45.337  1.00  1.33           C  
ATOM   1618  C   SER A 120     -22.573 -41.351  46.210  1.00  1.33           C  
ATOM   1619  O   SER A 120     -22.599 -41.229  47.441  1.00  1.33           O  
ATOM   1620  CB  SER A 120     -24.444 -42.205  44.834  1.00  1.33           C  
ATOM   1621  OG  SER A 120     -24.923 -43.012  45.880  1.00  1.33           O  
ATOM   1622  H   SER A 120     -23.498 -40.493  43.250  1.00  1.33           H  
ATOM   1623  HA  SER A 120     -24.457 -40.361  45.929  1.00  1.33           H  
ATOM   1624 1HB  SER A 120     -25.251 -41.902  44.208  1.00  1.33           H  
ATOM   1625 2HB  SER A 120     -23.755 -42.777  44.213  1.00  1.33           H  
ATOM   1626  HG  SER A 120     -25.319 -43.783  45.450  1.00  1.33           H  
ATOM   1627  N   TRP A 121     -21.517 -41.817  45.566  1.00  1.38           N  
ATOM   1628  CA  TRP A 121     -20.313 -42.195  46.264  1.00  1.38           C  
ATOM   1629  C   TRP A 121     -19.728 -41.004  47.022  1.00  1.38           C  
ATOM   1630  O   TRP A 121     -19.325 -41.127  48.179  1.00  1.38           O  
ATOM   1631  CB  TRP A 121     -19.330 -42.797  45.306  1.00  1.38           C  
ATOM   1632  CG  TRP A 121     -18.178 -43.217  45.935  1.00  1.38           C  
ATOM   1633  CD1 TRP A 121     -17.941 -43.378  47.250  1.00  1.38           C  
ATOM   1634  CD2 TRP A 121     -17.053 -43.593  45.284  1.00  1.38           C  
ATOM   1635  NE1 TRP A 121     -16.689 -43.811  47.436  1.00  1.38           N  
ATOM   1636  CE2 TRP A 121     -16.120 -43.946  46.251  1.00  1.38           C  
ATOM   1637  CE3 TRP A 121     -16.744 -43.661  43.984  1.00  1.38           C  
ATOM   1638  CZ2 TRP A 121     -14.899 -44.338  45.929  1.00  1.38           C  
ATOM   1639  CZ3 TRP A 121     -15.557 -44.065  43.663  1.00  1.38           C  
ATOM   1640  CH2 TRP A 121     -14.638 -44.394  44.616  1.00  1.38           C  
ATOM   1641  H   TRP A 121     -21.542 -41.925  44.550  1.00  1.38           H  
ATOM   1642  HA  TRP A 121     -20.573 -42.963  46.991  1.00  1.38           H  
ATOM   1643 1HB  TRP A 121     -19.789 -43.642  44.793  1.00  1.38           H  
ATOM   1644 2HB  TRP A 121     -19.062 -42.063  44.550  1.00  1.38           H  
ATOM   1645  HD1 TRP A 121     -18.640 -43.175  48.029  1.00  1.38           H  
ATOM   1646  HE1 TRP A 121     -16.239 -43.992  48.350  1.00  1.38           H  
ATOM   1647  HE3 TRP A 121     -17.473 -43.384  43.221  1.00  1.38           H  
ATOM   1648  HZ2 TRP A 121     -14.144 -44.612  46.669  1.00  1.38           H  
ATOM   1649  HZ3 TRP A 121     -15.319 -44.104  42.606  1.00  1.38           H  
ATOM   1650  HH2 TRP A 121     -13.686 -44.696  44.312  1.00  1.38           H  
ATOM   1651  N   CYS A 122     -19.677 -39.843  46.381  1.00  1.42           N  
ATOM   1652  CA  CYS A 122     -19.126 -38.670  47.029  1.00  1.42           C  
ATOM   1653  C   CYS A 122     -19.881 -38.377  48.323  1.00  1.42           C  
ATOM   1654  O   CYS A 122     -19.262 -38.020  49.334  1.00  1.42           O  
ATOM   1655  CB  CYS A 122     -19.193 -37.474  46.083  1.00  1.42           C  
ATOM   1656  SG  CYS A 122     -18.063 -37.586  44.715  1.00  1.42           S  
ATOM   1657  H   CYS A 122     -20.006 -39.779  45.422  1.00  1.42           H  
ATOM   1658  HA  CYS A 122     -18.085 -38.875  47.267  1.00  1.42           H  
ATOM   1659 1HB  CYS A 122     -20.194 -37.403  45.677  1.00  1.42           H  
ATOM   1660 2HB  CYS A 122     -19.009 -36.561  46.600  1.00  1.42           H  
ATOM   1661  HG  CYS A 122     -18.681 -38.650  44.135  1.00  1.42           H  
ATOM   1662  N   GLU A 123     -21.209 -38.582  48.321  1.00  1.43           N  
ATOM   1663  CA  GLU A 123     -22.002 -38.387  49.536  1.00  1.43           C  
ATOM   1664  C   GLU A 123     -21.469 -39.318  50.639  1.00  1.43           C  
ATOM   1665  O   GLU A 123     -21.198 -38.891  51.766  1.00  1.43           O  
ATOM   1666  CB  GLU A 123     -23.492 -38.691  49.261  1.00  1.43           C  
ATOM   1667  CG  GLU A 123     -24.442 -38.427  50.409  1.00  1.43           C  
ATOM   1668  CD  GLU A 123     -25.908 -38.640  50.028  1.00  1.43           C  
ATOM   1669  OE1 GLU A 123     -26.217 -38.669  48.849  1.00  1.43           O  
ATOM   1670  OE2 GLU A 123     -26.718 -38.774  50.929  1.00  1.43           O  
ATOM   1671  H   GLU A 123     -21.668 -38.849  47.447  1.00  1.43           H  
ATOM   1672  HA  GLU A 123     -21.896 -37.352  49.864  1.00  1.43           H  
ATOM   1673 1HB  GLU A 123     -23.842 -38.179  48.393  1.00  1.43           H  
ATOM   1674 2HB  GLU A 123     -23.596 -39.743  49.054  1.00  1.43           H  
ATOM   1675 1HG  GLU A 123     -24.189 -39.097  51.231  1.00  1.43           H  
ATOM   1676 2HG  GLU A 123     -24.304 -37.402  50.754  1.00  1.43           H  
ATOM   1677  N   THR A 124     -21.222 -40.578  50.267  1.00  1.40           N  
ATOM   1678  CA  THR A 124     -20.705 -41.615  51.170  1.00  1.40           C  
ATOM   1679  C   THR A 124     -19.343 -41.233  51.769  1.00  1.40           C  
ATOM   1680  O   THR A 124     -19.053 -41.528  52.937  1.00  1.40           O  
ATOM   1681  CB  THR A 124     -20.617 -42.980  50.457  1.00  1.40           C  
ATOM   1682  OG1 THR A 124     -21.930 -43.403  50.064  1.00  1.40           O  
ATOM   1683  CG2 THR A 124     -19.987 -44.014  51.327  1.00  1.40           C  
ATOM   1684  H   THR A 124     -21.455 -40.837  49.304  1.00  1.40           H  
ATOM   1685  HA  THR A 124     -21.410 -41.721  51.993  1.00  1.40           H  
ATOM   1686  HB  THR A 124     -20.027 -42.883  49.596  1.00  1.40           H  
ATOM   1687  HG1 THR A 124     -22.296 -42.764  49.427  1.00  1.40           H  
ATOM   1688 1HG2 THR A 124     -19.941 -44.936  50.779  1.00  1.40           H  
ATOM   1689 2HG2 THR A 124     -18.978 -43.696  51.598  1.00  1.40           H  
ATOM   1690 3HG2 THR A 124     -20.584 -44.150  52.222  1.00  1.40           H  
ATOM   1691  N   GLU A 125     -18.505 -40.581  50.966  1.00  1.32           N  
ATOM   1692  CA  GLU A 125     -17.166 -40.188  51.402  1.00  1.32           C  
ATOM   1693  C   GLU A 125     -17.137 -38.868  52.191  1.00  1.32           C  
ATOM   1694  O   GLU A 125     -16.062 -38.434  52.608  1.00  1.32           O  
ATOM   1695  CB  GLU A 125     -16.225 -40.052  50.198  1.00  1.32           C  
ATOM   1696  CG  GLU A 125     -15.981 -41.332  49.434  1.00  1.32           C  
ATOM   1697  CD  GLU A 125     -15.228 -42.417  50.211  1.00  1.32           C  
ATOM   1698  OE1 GLU A 125     -14.463 -42.075  51.073  1.00  1.32           O  
ATOM   1699  OE2 GLU A 125     -15.410 -43.585  49.928  1.00  1.32           O  
ATOM   1700  H   GLU A 125     -18.807 -40.395  50.006  1.00  1.32           H  
ATOM   1701  HA  GLU A 125     -16.782 -40.972  52.052  1.00  1.32           H  
ATOM   1702 1HB  GLU A 125     -16.651 -39.329  49.497  1.00  1.32           H  
ATOM   1703 2HB  GLU A 125     -15.264 -39.657  50.527  1.00  1.32           H  
ATOM   1704 1HG  GLU A 125     -16.958 -41.709  49.195  1.00  1.32           H  
ATOM   1705 2HG  GLU A 125     -15.463 -41.110  48.500  1.00  1.32           H  
ATOM   1706  N   GLY A 126     -18.294 -38.227  52.399  1.00  1.21           N  
ATOM   1707  CA  GLY A 126     -18.339 -36.974  53.149  1.00  1.21           C  
ATOM   1708  C   GLY A 126     -18.059 -35.716  52.319  1.00  1.21           C  
ATOM   1709  O   GLY A 126     -17.808 -34.645  52.877  1.00  1.21           O  
ATOM   1710  H   GLY A 126     -19.176 -38.609  52.054  1.00  1.21           H  
ATOM   1711 1HA  GLY A 126     -19.326 -36.884  53.603  1.00  1.21           H  
ATOM   1712 2HA  GLY A 126     -17.632 -37.030  53.975  1.00  1.21           H  
ATOM   1713  N   ILE A 127     -18.099 -35.830  50.990  1.00  1.09           N  
ATOM   1714  CA  ILE A 127     -17.853 -34.686  50.105  1.00  1.09           C  
ATOM   1715  C   ILE A 127     -19.135 -33.869  50.000  1.00  1.09           C  
ATOM   1716  O   ILE A 127     -20.215 -34.415  49.769  1.00  1.09           O  
ATOM   1717  CB  ILE A 127     -17.381 -35.163  48.727  1.00  1.09           C  
ATOM   1718  CG1 ILE A 127     -16.053 -35.879  48.854  1.00  1.09           C  
ATOM   1719  CG2 ILE A 127     -17.284 -34.008  47.716  1.00  1.09           C  
ATOM   1720  CD1 ILE A 127     -15.672 -36.623  47.621  1.00  1.09           C  
ATOM   1721  H   ILE A 127     -18.340 -36.727  50.566  1.00  1.09           H  
ATOM   1722  HA  ILE A 127     -17.074 -34.058  50.539  1.00  1.09           H  
ATOM   1723  HB  ILE A 127     -18.080 -35.878  48.385  1.00  1.09           H  
ATOM   1724 1HG1 ILE A 127     -15.283 -35.134  49.059  1.00  1.09           H  
ATOM   1725 2HG1 ILE A 127     -16.089 -36.581  49.692  1.00  1.09           H  
ATOM   1726 1HG2 ILE A 127     -16.972 -34.392  46.747  1.00  1.09           H  
ATOM   1727 2HG2 ILE A 127     -18.254 -33.527  47.613  1.00  1.09           H  
ATOM   1728 3HG2 ILE A 127     -16.557 -33.281  48.058  1.00  1.09           H  
ATOM   1729 1HD1 ILE A 127     -14.711 -37.077  47.774  1.00  1.09           H  
ATOM   1730 2HD1 ILE A 127     -16.403 -37.382  47.416  1.00  1.09           H  
ATOM   1731 3HD1 ILE A 127     -15.631 -35.940  46.793  1.00  1.09           H  
ATOM   1732  N   ALA A 128     -19.038 -32.567  50.241  1.00  0.97           N  
ATOM   1733  CA  ALA A 128     -20.228 -31.729  50.243  1.00  0.97           C  
ATOM   1734  C   ALA A 128     -20.597 -31.234  48.859  1.00  0.97           C  
ATOM   1735  O   ALA A 128     -21.786 -31.151  48.518  1.00  0.97           O  
ATOM   1736  CB  ALA A 128     -20.012 -30.539  51.155  1.00  0.97           C  
ATOM   1737  H   ALA A 128     -18.123 -32.143  50.374  1.00  0.97           H  
ATOM   1738  HA  ALA A 128     -21.060 -32.324  50.620  1.00  0.97           H  
ATOM   1739 1HB  ALA A 128     -20.915 -29.931  51.177  1.00  0.97           H  
ATOM   1740 2HB  ALA A 128     -19.782 -30.889  52.160  1.00  0.97           H  
ATOM   1741 3HB  ALA A 128     -19.180 -29.944  50.777  1.00  0.97           H  
ATOM   1742  N   VAL A 129     -19.583 -30.880  48.079  1.00  0.87           N  
ATOM   1743  CA  VAL A 129     -19.852 -30.314  46.776  1.00  0.87           C  
ATOM   1744  C   VAL A 129     -19.117 -31.075  45.683  1.00  0.87           C  
ATOM   1745  O   VAL A 129     -17.926 -31.377  45.813  1.00  0.87           O  
ATOM   1746  CB  VAL A 129     -19.436 -28.822  46.733  1.00  0.87           C  
ATOM   1747  CG1 VAL A 129     -19.746 -28.234  45.363  1.00  0.87           C  
ATOM   1748  CG2 VAL A 129     -20.148 -28.038  47.820  1.00  0.87           C  
ATOM   1749  H   VAL A 129     -18.623 -30.981  48.410  1.00  0.87           H  
ATOM   1750  HA  VAL A 129     -20.919 -30.378  46.581  1.00  0.87           H  
ATOM   1751  HB  VAL A 129     -18.366 -28.750  46.887  1.00  0.87           H  
ATOM   1752 1HG1 VAL A 129     -19.429 -27.193  45.337  1.00  0.87           H  
ATOM   1753 2HG1 VAL A 129     -19.225 -28.781  44.587  1.00  0.87           H  
ATOM   1754 3HG1 VAL A 129     -20.821 -28.298  45.182  1.00  0.87           H  
ATOM   1755 1HG2 VAL A 129     -19.838 -27.001  47.774  1.00  0.87           H  
ATOM   1756 2HG2 VAL A 129     -21.214 -28.100  47.676  1.00  0.87           H  
ATOM   1757 3HG2 VAL A 129     -19.893 -28.443  48.793  1.00  0.87           H  
ATOM   1758  N   VAL A 130     -19.837 -31.399  44.627  1.00  0.81           N  
ATOM   1759  CA  VAL A 130     -19.227 -32.040  43.477  1.00  0.81           C  
ATOM   1760  C   VAL A 130     -19.480 -31.156  42.270  1.00  0.81           C  
ATOM   1761  O   VAL A 130     -20.620 -30.737  42.057  1.00  0.81           O  
ATOM   1762  CB  VAL A 130     -19.815 -33.442  43.222  1.00  0.81           C  
ATOM   1763  CG1 VAL A 130     -19.172 -34.069  41.983  1.00  0.81           C  
ATOM   1764  CG2 VAL A 130     -19.594 -34.320  44.424  1.00  0.81           C  
ATOM   1765  H   VAL A 130     -20.829 -31.152  44.615  1.00  0.81           H  
ATOM   1766  HA  VAL A 130     -18.155 -32.127  43.638  1.00  0.81           H  
ATOM   1767  HB  VAL A 130     -20.885 -33.348  43.036  1.00  0.81           H  
ATOM   1768 1HG1 VAL A 130     -19.602 -35.049  41.805  1.00  0.81           H  
ATOM   1769 2HG1 VAL A 130     -19.349 -33.438  41.122  1.00  0.81           H  
ATOM   1770 3HG1 VAL A 130     -18.094 -34.167  42.142  1.00  0.81           H  
ATOM   1771 1HG2 VAL A 130     -20.032 -35.294  44.231  1.00  0.81           H  
ATOM   1772 2HG2 VAL A 130     -18.523 -34.421  44.607  1.00  0.81           H  
ATOM   1773 3HG2 VAL A 130     -20.062 -33.878  45.290  1.00  0.81           H  
ATOM   1774  N   THR A 131     -18.436 -30.844  41.513  1.00  0.79           N  
ATOM   1775  CA  THR A 131     -18.650 -30.041  40.315  1.00  0.79           C  
ATOM   1776  C   THR A 131     -18.246 -30.877  39.122  1.00  0.79           C  
ATOM   1777  O   THR A 131     -17.160 -31.449  39.101  1.00  0.79           O  
ATOM   1778  CB  THR A 131     -17.880 -28.697  40.300  1.00  0.79           C  
ATOM   1779  OG1 THR A 131     -18.265 -27.867  41.428  1.00  0.79           O  
ATOM   1780  CG2 THR A 131     -18.257 -27.918  38.986  1.00  0.79           C  
ATOM   1781  H   THR A 131     -17.512 -31.201  41.765  1.00  0.79           H  
ATOM   1782  HA  THR A 131     -19.706 -29.819  40.219  1.00  0.79           H  
ATOM   1783  HB  THR A 131     -16.812 -28.877  40.342  1.00  0.79           H  
ATOM   1784  HG1 THR A 131     -17.673 -28.018  42.188  1.00  0.79           H  
ATOM   1785 1HG2 THR A 131     -17.738 -26.967  38.971  1.00  0.79           H  
ATOM   1786 2HG2 THR A 131     -17.983 -28.494  38.112  1.00  0.79           H  
ATOM   1787 3HG2 THR A 131     -19.311 -27.737  38.945  1.00  0.79           H  
ATOM   1788  N   VAL A 132     -19.125 -30.955  38.148  1.00  0.78           N  
ATOM   1789  CA  VAL A 132     -18.896 -31.751  36.963  1.00  0.78           C  
ATOM   1790  C   VAL A 132     -18.869 -30.894  35.715  1.00  0.78           C  
ATOM   1791  O   VAL A 132     -19.767 -30.079  35.507  1.00  0.78           O  
ATOM   1792  CB  VAL A 132     -20.013 -32.810  36.833  1.00  0.78           C  
ATOM   1793  CG1 VAL A 132     -19.835 -33.606  35.581  1.00  0.78           C  
ATOM   1794  CG2 VAL A 132     -19.981 -33.735  38.049  1.00  0.78           C  
ATOM   1795  H   VAL A 132     -19.997 -30.440  38.248  1.00  0.78           H  
ATOM   1796  HA  VAL A 132     -17.937 -32.257  37.060  1.00  0.78           H  
ATOM   1797  HB  VAL A 132     -20.981 -32.305  36.780  1.00  0.78           H  
ATOM   1798 1HG1 VAL A 132     -20.635 -34.338  35.513  1.00  0.78           H  
ATOM   1799 2HG1 VAL A 132     -19.870 -32.953  34.709  1.00  0.78           H  
ATOM   1800 3HG1 VAL A 132     -18.870 -34.115  35.616  1.00  0.78           H  
ATOM   1801 1HG2 VAL A 132     -20.773 -34.469  37.965  1.00  0.78           H  
ATOM   1802 2HG2 VAL A 132     -19.024 -34.240  38.102  1.00  0.78           H  
ATOM   1803 3HG2 VAL A 132     -20.130 -33.147  38.946  1.00  0.78           H  
ATOM   1804  N   TRP A 133     -17.856 -31.095  34.880  1.00  0.80           N  
ATOM   1805  CA  TRP A 133     -17.794 -30.371  33.620  1.00  0.80           C  
ATOM   1806  C   TRP A 133     -18.192 -31.284  32.493  1.00  0.80           C  
ATOM   1807  O   TRP A 133     -17.519 -32.269  32.175  1.00  0.80           O  
ATOM   1808  CB  TRP A 133     -16.419 -29.762  33.379  1.00  0.80           C  
ATOM   1809  CG  TRP A 133     -16.152 -28.569  34.249  1.00  0.80           C  
ATOM   1810  CD1 TRP A 133     -16.228 -27.264  33.872  1.00  0.80           C  
ATOM   1811  CD2 TRP A 133     -15.794 -28.548  35.627  1.00  0.80           C  
ATOM   1812  NE1 TRP A 133     -15.933 -26.464  34.909  1.00  0.80           N  
ATOM   1813  CE2 TRP A 133     -15.677 -27.220  35.990  1.00  0.80           C  
ATOM   1814  CE3 TRP A 133     -15.573 -29.519  36.566  1.00  0.80           C  
ATOM   1815  CZ2 TRP A 133     -15.353 -26.849  37.245  1.00  0.80           C  
ATOM   1816  CZ3 TRP A 133     -15.227 -29.146  37.817  1.00  0.80           C  
ATOM   1817  CH2 TRP A 133     -15.122 -27.844  38.159  1.00  0.80           C  
ATOM   1818  H   TRP A 133     -17.127 -31.763  35.138  1.00  0.80           H  
ATOM   1819  HA  TRP A 133     -18.516 -29.564  33.643  1.00  0.80           H  
ATOM   1820 1HB  TRP A 133     -15.658 -30.501  33.564  1.00  0.80           H  
ATOM   1821 2HB  TRP A 133     -16.334 -29.460  32.338  1.00  0.80           H  
ATOM   1822  HD1 TRP A 133     -16.481 -26.914  32.875  1.00  0.80           H  
ATOM   1823  HE1 TRP A 133     -15.882 -25.442  34.901  1.00  0.80           H  
ATOM   1824  HE3 TRP A 133     -15.664 -30.557  36.314  1.00  0.80           H  
ATOM   1825  HZ2 TRP A 133     -15.272 -25.800  37.530  1.00  0.80           H  
ATOM   1826  HZ3 TRP A 133     -15.058 -29.912  38.526  1.00  0.80           H  
ATOM   1827  HH2 TRP A 133     -14.857 -27.580  39.185  1.00  0.80           H  
ATOM   1828  N   ALA A 134     -19.357 -30.967  31.941  1.00  0.82           N  
ATOM   1829  CA  ALA A 134     -20.017 -31.764  30.927  1.00  0.82           C  
ATOM   1830  C   ALA A 134     -19.787 -31.221  29.528  1.00  0.82           C  
ATOM   1831  O   ALA A 134     -19.628 -31.986  28.574  1.00  0.82           O  
ATOM   1832  CB  ALA A 134     -21.499 -31.808  31.237  1.00  0.82           C  
ATOM   1833  H   ALA A 134     -19.816 -30.105  32.240  1.00  0.82           H  
ATOM   1834  HA  ALA A 134     -19.603 -32.767  30.961  1.00  0.82           H  
ATOM   1835 1HB  ALA A 134     -22.014 -32.427  30.500  1.00  0.82           H  
ATOM   1836 2HB  ALA A 134     -21.652 -32.226  32.232  1.00  0.82           H  
ATOM   1837 3HB  ALA A 134     -21.894 -30.801  31.206  1.00  0.82           H  
ATOM   1838  N   LEU A 135     -19.781 -29.899  29.398  1.00  0.85           N  
ATOM   1839  CA  LEU A 135     -19.627 -29.308  28.075  1.00  0.85           C  
ATOM   1840  C   LEU A 135     -18.952 -27.930  28.091  1.00  0.85           C  
ATOM   1841  O   LEU A 135     -19.472 -26.963  28.661  1.00  0.85           O  
ATOM   1842  CB  LEU A 135     -21.029 -29.246  27.423  1.00  0.85           C  
ATOM   1843  CG  LEU A 135     -21.102 -28.792  26.000  1.00  0.85           C  
ATOM   1844  CD1 LEU A 135     -22.304 -29.394  25.285  1.00  0.85           C  
ATOM   1845  CD2 LEU A 135     -21.251 -27.311  25.979  1.00  0.85           C  
ATOM   1846  H   LEU A 135     -19.925 -29.313  30.220  1.00  0.85           H  
ATOM   1847  HA  LEU A 135     -19.003 -29.972  27.479  1.00  0.85           H  
ATOM   1848 1HB  LEU A 135     -21.487 -30.233  27.479  1.00  0.85           H  
ATOM   1849 2HB  LEU A 135     -21.621 -28.570  27.993  1.00  0.85           H  
ATOM   1850  HG  LEU A 135     -20.205 -29.090  25.508  1.00  0.85           H  
ATOM   1851 1HD1 LEU A 135     -22.332 -29.033  24.261  1.00  0.85           H  
ATOM   1852 2HD1 LEU A 135     -22.237 -30.475  25.287  1.00  0.85           H  
ATOM   1853 3HD1 LEU A 135     -23.188 -29.092  25.791  1.00  0.85           H  
ATOM   1854 1HD2 LEU A 135     -21.277 -26.986  24.963  1.00  0.85           H  
ATOM   1855 2HD2 LEU A 135     -22.174 -27.028  26.480  1.00  0.85           H  
ATOM   1856 3HD2 LEU A 135     -20.416 -26.866  26.476  1.00  0.85           H  
ATOM   1857  N   SER A 136     -17.806 -27.828  27.415  1.00  0.88           N  
ATOM   1858  CA  SER A 136     -17.127 -26.539  27.312  1.00  0.88           C  
ATOM   1859  C   SER A 136     -17.801 -25.736  26.212  1.00  0.88           C  
ATOM   1860  O   SER A 136     -18.355 -26.324  25.284  1.00  0.88           O  
ATOM   1861  CB  SER A 136     -15.656 -26.742  27.002  1.00  0.88           C  
ATOM   1862  OG  SER A 136     -15.473 -27.299  25.721  1.00  0.88           O  
ATOM   1863  H   SER A 136     -17.411 -28.647  26.971  1.00  0.88           H  
ATOM   1864  HA  SER A 136     -17.225 -25.997  28.255  1.00  0.88           H  
ATOM   1865 1HB  SER A 136     -15.139 -25.784  27.064  1.00  0.88           H  
ATOM   1866 2HB  SER A 136     -15.218 -27.396  27.752  1.00  0.88           H  
ATOM   1867  HG  SER A 136     -14.539 -27.545  25.672  1.00  0.88           H  
ATOM   1868  N   ARG A 137     -17.623 -24.417  26.194  1.00  0.91           N  
ATOM   1869  CA  ARG A 137     -18.249 -23.638  25.112  1.00  0.91           C  
ATOM   1870  C   ARG A 137     -17.767 -24.049  23.727  1.00  0.91           C  
ATOM   1871  O   ARG A 137     -18.533 -24.033  22.767  1.00  0.91           O  
ATOM   1872  CB  ARG A 137     -17.980 -22.150  25.221  1.00  0.91           C  
ATOM   1873  CG  ARG A 137     -18.656 -21.429  26.338  1.00  0.91           C  
ATOM   1874  CD  ARG A 137     -18.366 -19.980  26.282  1.00  0.91           C  
ATOM   1875  NE  ARG A 137     -18.940 -19.257  27.392  1.00  0.91           N  
ATOM   1876  CZ  ARG A 137     -18.943 -17.914  27.494  1.00  0.91           C  
ATOM   1877  NH1 ARG A 137     -18.433 -17.186  26.525  1.00  0.91           N  
ATOM   1878  NH2 ARG A 137     -19.457 -17.321  28.555  1.00  0.91           N  
ATOM   1879  H   ARG A 137     -17.152 -23.975  26.988  1.00  0.91           H  
ATOM   1880  HA  ARG A 137     -19.325 -23.798  25.156  1.00  0.91           H  
ATOM   1881 1HB  ARG A 137     -16.908 -21.989  25.337  1.00  0.91           H  
ATOM   1882 2HB  ARG A 137     -18.281 -21.665  24.293  1.00  0.91           H  
ATOM   1883 1HG  ARG A 137     -19.731 -21.573  26.276  1.00  0.91           H  
ATOM   1884 2HG  ARG A 137     -18.289 -21.811  27.283  1.00  0.91           H  
ATOM   1885 1HD  ARG A 137     -17.289 -19.826  26.295  1.00  0.91           H  
ATOM   1886 2HD  ARG A 137     -18.779 -19.568  25.363  1.00  0.91           H  
ATOM   1887  HE  ARG A 137     -19.351 -19.797  28.146  1.00  0.91           H  
ATOM   1888 1HH1 ARG A 137     -18.045 -17.633  25.709  1.00  0.91           H  
ATOM   1889 2HH1 ARG A 137     -18.444 -16.179  26.593  1.00  0.91           H  
ATOM   1890 1HH2 ARG A 137     -19.841 -17.873  29.305  1.00  0.91           H  
ATOM   1891 2HH2 ARG A 137     -19.467 -16.314  28.614  1.00  0.91           H  
ATOM   1892  N   ASP A 138     -16.505 -24.448  23.610  1.00  0.95           N  
ATOM   1893  CA  ASP A 138     -15.965 -24.854  22.315  1.00  0.95           C  
ATOM   1894  C   ASP A 138     -16.683 -26.070  21.736  1.00  0.95           C  
ATOM   1895  O   ASP A 138     -16.700 -26.275  20.525  1.00  0.95           O  
ATOM   1896  CB  ASP A 138     -14.466 -25.113  22.395  1.00  0.95           C  
ATOM   1897  CG  ASP A 138     -13.648 -23.825  22.487  1.00  0.95           C  
ATOM   1898  OD1 ASP A 138     -14.195 -22.757  22.243  1.00  0.95           O  
ATOM   1899  OD2 ASP A 138     -12.489 -23.912  22.804  1.00  0.95           O  
ATOM   1900  H   ASP A 138     -15.919 -24.471  24.432  1.00  0.95           H  
ATOM   1901  HA  ASP A 138     -16.114 -24.028  21.626  1.00  0.95           H  
ATOM   1902 1HB  ASP A 138     -14.252 -25.733  23.267  1.00  0.95           H  
ATOM   1903 2HB  ASP A 138     -14.147 -25.668  21.513  1.00  0.95           H  
ATOM   1904  N   ASN A 139     -17.301 -26.887  22.580  1.00  1.00           N  
ATOM   1905  CA  ASN A 139     -18.017 -28.056  22.104  1.00  1.00           C  
ATOM   1906  C   ASN A 139     -19.202 -27.645  21.241  1.00  1.00           C  
ATOM   1907  O   ASN A 139     -19.667 -28.406  20.399  1.00  1.00           O  
ATOM   1908  CB  ASN A 139     -18.504 -28.904  23.239  1.00  1.00           C  
ATOM   1909  CG  ASN A 139     -18.934 -30.283  22.788  1.00  1.00           C  
ATOM   1910  OD1 ASN A 139     -18.131 -31.046  22.231  1.00  1.00           O  
ATOM   1911  ND2 ASN A 139     -20.172 -30.611  23.005  1.00  1.00           N  
ATOM   1912  H   ASN A 139     -17.329 -26.682  23.577  1.00  1.00           H  
ATOM   1913  HA  ASN A 139     -17.344 -28.647  21.486  1.00  1.00           H  
ATOM   1914 1HB  ASN A 139     -17.738 -28.976  24.013  1.00  1.00           H  
ATOM   1915 2HB  ASN A 139     -19.350 -28.388  23.660  1.00  1.00           H  
ATOM   1916 1HD2 ASN A 139     -20.515 -31.506  22.729  1.00  1.00           H  
ATOM   1917 2HD2 ASN A 139     -20.785 -29.962  23.446  1.00  1.00           H  
ATOM   1918  N   LEU A 140     -19.677 -26.414  21.404  1.00  1.08           N  
ATOM   1919  CA  LEU A 140     -20.844 -25.954  20.683  1.00  1.08           C  
ATOM   1920  C   LEU A 140     -20.471 -25.578  19.246  1.00  1.08           C  
ATOM   1921  O   LEU A 140     -21.334 -25.231  18.441  1.00  1.08           O  
ATOM   1922  CB  LEU A 140     -21.444 -24.756  21.415  1.00  1.08           C  
ATOM   1923  CG  LEU A 140     -21.928 -25.056  22.836  1.00  1.08           C  
ATOM   1924  CD1 LEU A 140     -22.385 -23.804  23.475  1.00  1.08           C  
ATOM   1925  CD2 LEU A 140     -23.036 -26.088  22.801  1.00  1.08           C  
ATOM   1926  H   LEU A 140     -19.231 -25.767  22.055  1.00  1.08           H  
ATOM   1927  HA  LEU A 140     -21.576 -26.756  20.656  1.00  1.08           H  
ATOM   1928 1HB  LEU A 140     -20.696 -23.969  21.471  1.00  1.08           H  
ATOM   1929 2HB  LEU A 140     -22.294 -24.385  20.844  1.00  1.08           H  
ATOM   1930  HG  LEU A 140     -21.090 -25.433  23.413  1.00  1.08           H  
ATOM   1931 1HD1 LEU A 140     -22.711 -24.008  24.474  1.00  1.08           H  
ATOM   1932 2HD1 LEU A 140     -21.565 -23.083  23.494  1.00  1.08           H  
ATOM   1933 3HD1 LEU A 140     -23.209 -23.415  22.894  1.00  1.08           H  
ATOM   1934 1HD2 LEU A 140     -23.365 -26.309  23.812  1.00  1.08           H  
ATOM   1935 2HD2 LEU A 140     -23.878 -25.704  22.221  1.00  1.08           H  
ATOM   1936 3HD2 LEU A 140     -22.648 -26.990  22.340  1.00  1.08           H  
ATOM   1937  N   ARG A 141     -19.169 -25.657  18.927  1.00  1.17           N  
ATOM   1938  CA  ARG A 141     -18.646 -25.381  17.599  1.00  1.17           C  
ATOM   1939  C   ARG A 141     -18.665 -26.678  16.774  1.00  1.17           C  
ATOM   1940  O   ARG A 141     -18.315 -26.682  15.591  1.00  1.17           O  
ATOM   1941  CB  ARG A 141     -17.198 -24.922  17.700  1.00  1.17           C  
ATOM   1942  CG  ARG A 141     -16.963 -23.628  18.475  1.00  1.17           C  
ATOM   1943  CD  ARG A 141     -15.495 -23.327  18.583  1.00  1.17           C  
ATOM   1944  NE  ARG A 141     -15.213 -22.191  19.462  1.00  1.17           N  
ATOM   1945  CZ  ARG A 141     -15.229 -20.896  19.110  1.00  1.17           C  
ATOM   1946  NH1 ARG A 141     -15.527 -20.534  17.877  1.00  1.17           N  
ATOM   1947  NH2 ARG A 141     -14.939 -19.988  20.023  1.00  1.17           N  
ATOM   1948  H   ARG A 141     -18.486 -25.930  19.632  1.00  1.17           H  
ATOM   1949  HA  ARG A 141     -19.262 -24.624  17.113  1.00  1.17           H  
ATOM   1950 1HB  ARG A 141     -16.600 -25.705  18.152  1.00  1.17           H  
ATOM   1951 2HB  ARG A 141     -16.809 -24.766  16.696  1.00  1.17           H  
ATOM   1952 1HG  ARG A 141     -17.453 -22.800  17.967  1.00  1.17           H  
ATOM   1953 2HG  ARG A 141     -17.372 -23.733  19.483  1.00  1.17           H  
ATOM   1954 1HD  ARG A 141     -14.989 -24.202  19.000  1.00  1.17           H  
ATOM   1955 2HD  ARG A 141     -15.090 -23.108  17.598  1.00  1.17           H  
ATOM   1956  HE  ARG A 141     -14.959 -22.405  20.446  1.00  1.17           H  
ATOM   1957 1HH1 ARG A 141     -15.747 -21.235  17.183  1.00  1.17           H  
ATOM   1958 2HH1 ARG A 141     -15.536 -19.556  17.625  1.00  1.17           H  
ATOM   1959 1HH2 ARG A 141     -14.709 -20.287  20.973  1.00  1.17           H  
ATOM   1960 2HH2 ARG A 141     -14.944 -19.011  19.787  1.00  1.17           H  
ATOM   1961  N   ARG A 142     -19.046 -27.787  17.423  1.00  1.25           N  
ATOM   1962  CA  ARG A 142     -19.074 -29.116  16.829  1.00  1.25           C  
ATOM   1963  C   ARG A 142     -20.423 -29.415  16.194  1.00  1.25           C  
ATOM   1964  O   ARG A 142     -21.403 -28.708  16.425  1.00  1.25           O  
ATOM   1965  CB  ARG A 142     -18.773 -30.171  17.883  1.00  1.25           C  
ATOM   1966  CG  ARG A 142     -17.422 -30.020  18.583  1.00  1.25           C  
ATOM   1967  CD  ARG A 142     -16.283 -30.370  17.689  1.00  1.25           C  
ATOM   1968  NE  ARG A 142     -15.008 -30.356  18.399  1.00  1.25           N  
ATOM   1969  CZ  ARG A 142     -13.812 -30.645  17.843  1.00  1.25           C  
ATOM   1970  NH1 ARG A 142     -13.734 -30.969  16.572  1.00  1.25           N  
ATOM   1971  NH2 ARG A 142     -12.715 -30.602  18.580  1.00  1.25           N  
ATOM   1972  H   ARG A 142     -19.327 -27.729  18.401  1.00  1.25           H  
ATOM   1973  HA  ARG A 142     -18.308 -29.165  16.056  1.00  1.25           H  
ATOM   1974 1HB  ARG A 142     -19.552 -30.159  18.641  1.00  1.25           H  
ATOM   1975 2HB  ARG A 142     -18.792 -31.157  17.424  1.00  1.25           H  
ATOM   1976 1HG  ARG A 142     -17.300 -28.980  18.895  1.00  1.25           H  
ATOM   1977 2HG  ARG A 142     -17.392 -30.660  19.465  1.00  1.25           H  
ATOM   1978 1HD  ARG A 142     -16.436 -31.367  17.280  1.00  1.25           H  
ATOM   1979 2HD  ARG A 142     -16.230 -29.645  16.876  1.00  1.25           H  
ATOM   1980  HE  ARG A 142     -15.022 -30.110  19.380  1.00  1.25           H  
ATOM   1981 1HH1 ARG A 142     -14.570 -31.002  16.007  1.00  1.25           H  
ATOM   1982 2HH1 ARG A 142     -12.838 -31.185  16.160  1.00  1.25           H  
ATOM   1983 1HH2 ARG A 142     -12.771 -30.354  19.558  1.00  1.25           H  
ATOM   1984 2HH2 ARG A 142     -11.821 -30.819  18.165  1.00  1.25           H  
ATOM   1985  N   ASP A 143     -20.480 -30.483  15.393  1.00  1.32           N  
ATOM   1986  CA  ASP A 143     -21.730 -30.899  14.762  1.00  1.32           C  
ATOM   1987  C   ASP A 143     -22.837 -30.892  15.796  1.00  1.32           C  
ATOM   1988  O   ASP A 143     -22.739 -31.540  16.845  1.00  1.32           O  
ATOM   1989  CB  ASP A 143     -21.598 -32.294  14.128  1.00  1.32           C  
ATOM   1990  CG  ASP A 143     -22.821 -32.749  13.251  1.00  1.32           C  
ATOM   1991  OD1 ASP A 143     -23.968 -32.483  13.596  1.00  1.32           O  
ATOM   1992  OD2 ASP A 143     -22.571 -33.368  12.242  1.00  1.32           O  
ATOM   1993  H   ASP A 143     -19.642 -31.016  15.217  1.00  1.32           H  
ATOM   1994  HA  ASP A 143     -21.983 -30.181  13.980  1.00  1.32           H  
ATOM   1995 1HB  ASP A 143     -20.706 -32.316  13.499  1.00  1.32           H  
ATOM   1996 2HB  ASP A 143     -21.452 -33.032  14.915  1.00  1.32           H  
ATOM   1997  N   ALA A 144     -23.914 -30.186  15.472  1.00  1.37           N  
ATOM   1998  CA  ALA A 144     -25.045 -30.031  16.362  1.00  1.37           C  
ATOM   1999  C   ALA A 144     -25.610 -31.371  16.795  1.00  1.37           C  
ATOM   2000  O   ALA A 144     -26.148 -31.485  17.896  1.00  1.37           O  
ATOM   2001  CB  ALA A 144     -26.133 -29.223  15.681  1.00  1.37           C  
ATOM   2002  H   ALA A 144     -23.926 -29.720  14.577  1.00  1.37           H  
ATOM   2003  HA  ALA A 144     -24.701 -29.498  17.247  1.00  1.37           H  
ATOM   2004 1HB  ALA A 144     -26.967 -29.087  16.367  1.00  1.37           H  
ATOM   2005 2HB  ALA A 144     -25.735 -28.251  15.393  1.00  1.37           H  
ATOM   2006 3HB  ALA A 144     -26.476 -29.754  14.793  1.00  1.37           H  
ATOM   2007  N   ALA A 145     -25.539 -32.390  15.936  1.00  1.38           N  
ATOM   2008  CA  ALA A 145     -26.075 -33.688  16.327  1.00  1.38           C  
ATOM   2009  C   ALA A 145     -25.330 -34.217  17.547  1.00  1.38           C  
ATOM   2010  O   ALA A 145     -25.920 -34.821  18.449  1.00  1.38           O  
ATOM   2011  CB  ALA A 145     -25.957 -34.679  15.187  1.00  1.38           C  
ATOM   2012  H   ALA A 145     -25.060 -32.281  15.034  1.00  1.38           H  
ATOM   2013  HA  ALA A 145     -27.124 -33.560  16.592  1.00  1.38           H  
ATOM   2014 1HB  ALA A 145     -26.372 -35.638  15.492  1.00  1.38           H  
ATOM   2015 2HB  ALA A 145     -26.499 -34.301  14.322  1.00  1.38           H  
ATOM   2016 3HB  ALA A 145     -24.904 -34.801  14.926  1.00  1.38           H  
ATOM   2017  N   ALA A 146     -24.011 -33.999  17.578  1.00  1.36           N  
ATOM   2018  CA  ALA A 146     -23.212 -34.484  18.687  1.00  1.36           C  
ATOM   2019  C   ALA A 146     -23.561 -33.700  19.918  1.00  1.36           C  
ATOM   2020  O   ALA A 146     -23.779 -34.258  20.989  1.00  1.36           O  
ATOM   2021  CB  ALA A 146     -21.736 -34.343  18.390  1.00  1.36           C  
ATOM   2022  H   ALA A 146     -23.571 -33.435  16.856  1.00  1.36           H  
ATOM   2023  HA  ALA A 146     -23.455 -35.531  18.862  1.00  1.36           H  
ATOM   2024 1HB  ALA A 146     -21.165 -34.706  19.236  1.00  1.36           H  
ATOM   2025 2HB  ALA A 146     -21.487 -34.918  17.501  1.00  1.36           H  
ATOM   2026 3HB  ALA A 146     -21.500 -33.293  18.220  1.00  1.36           H  
ATOM   2027  N   VAL A 147     -23.690 -32.391  19.741  1.00  1.32           N  
ATOM   2028  CA  VAL A 147     -23.966 -31.513  20.864  1.00  1.32           C  
ATOM   2029  C   VAL A 147     -25.308 -31.862  21.485  1.00  1.32           C  
ATOM   2030  O   VAL A 147     -25.428 -31.961  22.707  1.00  1.32           O  
ATOM   2031  CB  VAL A 147     -23.945 -30.054  20.406  1.00  1.32           C  
ATOM   2032  CG1 VAL A 147     -24.424 -29.158  21.522  1.00  1.32           C  
ATOM   2033  CG2 VAL A 147     -22.526 -29.688  19.957  1.00  1.32           C  
ATOM   2034  H   VAL A 147     -23.536 -32.005  18.805  1.00  1.32           H  
ATOM   2035  HA  VAL A 147     -23.186 -31.648  21.611  1.00  1.32           H  
ATOM   2036  HB  VAL A 147     -24.629 -29.933  19.574  1.00  1.32           H  
ATOM   2037 1HG1 VAL A 147     -24.424 -28.129  21.177  1.00  1.32           H  
ATOM   2038 2HG1 VAL A 147     -25.429 -29.448  21.795  1.00  1.32           H  
ATOM   2039 3HG1 VAL A 147     -23.769 -29.259  22.380  1.00  1.32           H  
ATOM   2040 1HG2 VAL A 147     -22.502 -28.659  19.607  1.00  1.32           H  
ATOM   2041 2HG2 VAL A 147     -21.835 -29.805  20.786  1.00  1.32           H  
ATOM   2042 3HG2 VAL A 147     -22.222 -30.345  19.139  1.00  1.32           H  
ATOM   2043  N   GLY A 148     -26.305 -32.092  20.636  1.00  1.29           N  
ATOM   2044  CA  GLY A 148     -27.637 -32.474  21.066  1.00  1.29           C  
ATOM   2045  C   GLY A 148     -27.586 -33.732  21.924  1.00  1.29           C  
ATOM   2046  O   GLY A 148     -28.136 -33.756  23.028  1.00  1.29           O  
ATOM   2047  H   GLY A 148     -26.136 -31.987  19.639  1.00  1.29           H  
ATOM   2048 1HA  GLY A 148     -28.087 -31.657  21.627  1.00  1.29           H  
ATOM   2049 2HA  GLY A 148     -28.257 -32.651  20.187  1.00  1.29           H  
ATOM   2050  N   ARG A 149     -26.920 -34.776  21.422  1.00  1.26           N  
ATOM   2051  CA  ARG A 149     -26.796 -36.048  22.134  1.00  1.26           C  
ATOM   2052  C   ARG A 149     -26.076 -35.897  23.479  1.00  1.26           C  
ATOM   2053  O   ARG A 149     -26.464 -36.511  24.481  1.00  1.26           O  
ATOM   2054  CB  ARG A 149     -26.040 -37.018  21.246  1.00  1.26           C  
ATOM   2055  CG  ARG A 149     -26.830 -37.509  20.041  1.00  1.26           C  
ATOM   2056  CD  ARG A 149     -25.977 -38.257  19.080  1.00  1.26           C  
ATOM   2057  NE  ARG A 149     -26.747 -38.737  17.944  1.00  1.26           N  
ATOM   2058  CZ  ARG A 149     -26.221 -39.158  16.779  1.00  1.26           C  
ATOM   2059  NH1 ARG A 149     -24.917 -39.145  16.598  1.00  1.26           N  
ATOM   2060  NH2 ARG A 149     -27.017 -39.585  15.815  1.00  1.26           N  
ATOM   2061  H   ARG A 149     -26.488 -34.695  20.496  1.00  1.26           H  
ATOM   2062  HA  ARG A 149     -27.797 -36.438  22.314  1.00  1.26           H  
ATOM   2063 1HB  ARG A 149     -25.139 -36.532  20.869  1.00  1.26           H  
ATOM   2064 2HB  ARG A 149     -25.728 -37.887  21.826  1.00  1.26           H  
ATOM   2065 1HG  ARG A 149     -27.618 -38.183  20.382  1.00  1.26           H  
ATOM   2066 2HG  ARG A 149     -27.277 -36.661  19.525  1.00  1.26           H  
ATOM   2067 1HD  ARG A 149     -25.200 -37.589  18.705  1.00  1.26           H  
ATOM   2068 2HD  ARG A 149     -25.515 -39.107  19.569  1.00  1.26           H  
ATOM   2069  HE  ARG A 149     -27.754 -38.765  18.042  1.00  1.26           H  
ATOM   2070 1HH1 ARG A 149     -24.311 -38.813  17.335  1.00  1.26           H  
ATOM   2071 2HH1 ARG A 149     -24.527 -39.459  15.720  1.00  1.26           H  
ATOM   2072 1HH2 ARG A 149     -28.018 -39.597  15.956  1.00  1.26           H  
ATOM   2073 2HH2 ARG A 149     -26.626 -39.902  14.941  1.00  1.26           H  
ATOM   2074  N   ILE A 150     -25.057 -35.044  23.518  1.00  1.24           N  
ATOM   2075  CA  ILE A 150     -24.309 -34.785  24.740  1.00  1.24           C  
ATOM   2076  C   ILE A 150     -25.191 -34.096  25.774  1.00  1.24           C  
ATOM   2077  O   ILE A 150     -25.249 -34.502  26.946  1.00  1.24           O  
ATOM   2078  CB  ILE A 150     -23.078 -33.936  24.402  1.00  1.24           C  
ATOM   2079  CG1 ILE A 150     -22.144 -34.803  23.561  1.00  1.24           C  
ATOM   2080  CG2 ILE A 150     -22.413 -33.391  25.667  1.00  1.24           C  
ATOM   2081  CD1 ILE A 150     -21.025 -34.071  22.874  1.00  1.24           C  
ATOM   2082  H   ILE A 150     -24.767 -34.577  22.657  1.00  1.24           H  
ATOM   2083  HA  ILE A 150     -23.973 -35.736  25.150  1.00  1.24           H  
ATOM   2084  HB  ILE A 150     -23.380 -33.102  23.773  1.00  1.24           H  
ATOM   2085 1HG1 ILE A 150     -21.741 -35.523  24.192  1.00  1.24           H  
ATOM   2086 2HG1 ILE A 150     -22.729 -35.320  22.818  1.00  1.24           H  
ATOM   2087 1HG2 ILE A 150     -21.542 -32.798  25.395  1.00  1.24           H  
ATOM   2088 2HG2 ILE A 150     -23.121 -32.766  26.210  1.00  1.24           H  
ATOM   2089 3HG2 ILE A 150     -22.109 -34.201  26.300  1.00  1.24           H  
ATOM   2090 1HD1 ILE A 150     -20.421 -34.786  22.315  1.00  1.24           H  
ATOM   2091 2HD1 ILE A 150     -21.440 -33.335  22.191  1.00  1.24           H  
ATOM   2092 3HD1 ILE A 150     -20.404 -33.576  23.618  1.00  1.24           H  
ATOM   2093  N   LEU A 151     -25.903 -33.064  25.333  1.00  1.23           N  
ATOM   2094  CA  LEU A 151     -26.805 -32.334  26.199  1.00  1.23           C  
ATOM   2095  C   LEU A 151     -27.964 -33.195  26.671  1.00  1.23           C  
ATOM   2096  O   LEU A 151     -28.375 -33.102  27.828  1.00  1.23           O  
ATOM   2097  CB  LEU A 151     -27.320 -31.108  25.472  1.00  1.23           C  
ATOM   2098  CG  LEU A 151     -26.300 -30.026  25.241  1.00  1.23           C  
ATOM   2099  CD1 LEU A 151     -26.886 -28.991  24.333  1.00  1.23           C  
ATOM   2100  CD2 LEU A 151     -25.923 -29.426  26.593  1.00  1.23           C  
ATOM   2101  H   LEU A 151     -25.810 -32.771  24.359  1.00  1.23           H  
ATOM   2102  HA  LEU A 151     -26.243 -32.005  27.070  1.00  1.23           H  
ATOM   2103 1HB  LEU A 151     -27.702 -31.421  24.498  1.00  1.23           H  
ATOM   2104 2HB  LEU A 151     -28.132 -30.688  26.043  1.00  1.23           H  
ATOM   2105  HG  LEU A 151     -25.417 -30.446  24.755  1.00  1.23           H  
ATOM   2106 1HD1 LEU A 151     -26.157 -28.221  24.139  1.00  1.23           H  
ATOM   2107 2HD1 LEU A 151     -27.165 -29.461  23.392  1.00  1.23           H  
ATOM   2108 3HD1 LEU A 151     -27.763 -28.564  24.800  1.00  1.23           H  
ATOM   2109 1HD2 LEU A 151     -25.205 -28.642  26.458  1.00  1.23           H  
ATOM   2110 2HD2 LEU A 151     -26.815 -29.015  27.065  1.00  1.23           H  
ATOM   2111 3HD2 LEU A 151     -25.498 -30.201  27.232  1.00  1.23           H  
ATOM   2112  N   ASP A 152     -28.472 -34.068  25.798  1.00  1.23           N  
ATOM   2113  CA  ASP A 152     -29.564 -34.950  26.174  1.00  1.23           C  
ATOM   2114  C   ASP A 152     -29.105 -35.858  27.297  1.00  1.23           C  
ATOM   2115  O   ASP A 152     -29.749 -35.930  28.343  1.00  1.23           O  
ATOM   2116  CB  ASP A 152     -30.033 -35.798  24.985  1.00  1.23           C  
ATOM   2117  CG  ASP A 152     -31.261 -36.666  25.307  1.00  1.23           C  
ATOM   2118  OD1 ASP A 152     -32.328 -36.108  25.534  1.00  1.23           O  
ATOM   2119  OD2 ASP A 152     -31.138 -37.867  25.329  1.00  1.23           O  
ATOM   2120  H   ASP A 152     -28.120 -34.098  24.842  1.00  1.23           H  
ATOM   2121  HA  ASP A 152     -30.396 -34.345  26.532  1.00  1.23           H  
ATOM   2122 1HB  ASP A 152     -30.265 -35.143  24.145  1.00  1.23           H  
ATOM   2123 2HB  ASP A 152     -29.216 -36.448  24.666  1.00  1.23           H  
ATOM   2124  N   ALA A 153     -27.965 -36.526  27.104  1.00  1.23           N  
ATOM   2125  CA  ALA A 153     -27.446 -37.430  28.117  1.00  1.23           C  
ATOM   2126  C   ALA A 153     -27.202 -36.700  29.430  1.00  1.23           C  
ATOM   2127  O   ALA A 153     -27.472 -37.234  30.513  1.00  1.23           O  
ATOM   2128  CB  ALA A 153     -26.157 -38.045  27.631  1.00  1.23           C  
ATOM   2129  H   ALA A 153     -27.458 -36.426  26.222  1.00  1.23           H  
ATOM   2130  HA  ALA A 153     -28.185 -38.212  28.291  1.00  1.23           H  
ATOM   2131 1HB  ALA A 153     -25.778 -38.722  28.382  1.00  1.23           H  
ATOM   2132 2HB  ALA A 153     -26.333 -38.584  26.699  1.00  1.23           H  
ATOM   2133 3HB  ALA A 153     -25.435 -37.248  27.458  1.00  1.23           H  
ATOM   2134  N   THR A 154     -26.728 -35.453  29.339  1.00  1.23           N  
ATOM   2135  CA  THR A 154     -26.469 -34.667  30.527  1.00  1.23           C  
ATOM   2136  C   THR A 154     -27.778 -34.413  31.269  1.00  1.23           C  
ATOM   2137  O   THR A 154     -27.884 -34.679  32.470  1.00  1.23           O  
ATOM   2138  CB  THR A 154     -25.831 -33.309  30.143  1.00  1.23           C  
ATOM   2139  OG1 THR A 154     -24.580 -33.532  29.460  1.00  1.23           O  
ATOM   2140  CG2 THR A 154     -25.583 -32.448  31.395  1.00  1.23           C  
ATOM   2141  H   THR A 154     -26.500 -35.056  28.427  1.00  1.23           H  
ATOM   2142  HA  THR A 154     -25.795 -35.219  31.179  1.00  1.23           H  
ATOM   2143  HB  THR A 154     -26.500 -32.774  29.481  1.00  1.23           H  
ATOM   2144  HG1 THR A 154     -24.749 -34.054  28.636  1.00  1.23           H  
ATOM   2145 1HG2 THR A 154     -25.145 -31.496  31.099  1.00  1.23           H  
ATOM   2146 2HG2 THR A 154     -26.526 -32.271  31.902  1.00  1.23           H  
ATOM   2147 3HG2 THR A 154     -24.904 -32.966  32.070  1.00  1.23           H  
ATOM   2148  N   ALA A 155     -28.796 -33.944  30.539  1.00  1.24           N  
ATOM   2149  CA  ALA A 155     -30.094 -33.627  31.119  1.00  1.24           C  
ATOM   2150  C   ALA A 155     -30.773 -34.847  31.735  1.00  1.24           C  
ATOM   2151  O   ALA A 155     -31.376 -34.744  32.808  1.00  1.24           O  
ATOM   2152  CB  ALA A 155     -30.987 -33.021  30.046  1.00  1.24           C  
ATOM   2153  H   ALA A 155     -28.652 -33.772  29.544  1.00  1.24           H  
ATOM   2154  HA  ALA A 155     -29.939 -32.902  31.912  1.00  1.24           H  
ATOM   2155 1HB  ALA A 155     -31.945 -32.749  30.478  1.00  1.24           H  
ATOM   2156 2HB  ALA A 155     -30.505 -32.132  29.634  1.00  1.24           H  
ATOM   2157 3HB  ALA A 155     -31.134 -33.752  29.251  1.00  1.24           H  
ATOM   2158  N   VAL A 156     -30.660 -36.007  31.079  1.00  1.23           N  
ATOM   2159  CA  VAL A 156     -31.286 -37.225  31.584  1.00  1.23           C  
ATOM   2160  C   VAL A 156     -30.605 -37.686  32.862  1.00  1.23           C  
ATOM   2161  O   VAL A 156     -31.274 -38.010  33.851  1.00  1.23           O  
ATOM   2162  CB  VAL A 156     -31.238 -38.345  30.527  1.00  1.23           C  
ATOM   2163  CG1 VAL A 156     -31.726 -39.640  31.124  1.00  1.23           C  
ATOM   2164  CG2 VAL A 156     -32.119 -37.968  29.340  1.00  1.23           C  
ATOM   2165  H   VAL A 156     -30.155 -36.033  30.191  1.00  1.23           H  
ATOM   2166  HA  VAL A 156     -32.330 -37.008  31.803  1.00  1.23           H  
ATOM   2167  HB  VAL A 156     -30.203 -38.481  30.198  1.00  1.23           H  
ATOM   2168 1HG1 VAL A 156     -31.681 -40.426  30.372  1.00  1.23           H  
ATOM   2169 2HG1 VAL A 156     -31.099 -39.912  31.974  1.00  1.23           H  
ATOM   2170 3HG1 VAL A 156     -32.748 -39.507  31.447  1.00  1.23           H  
ATOM   2171 1HG2 VAL A 156     -32.077 -38.754  28.584  1.00  1.23           H  
ATOM   2172 2HG2 VAL A 156     -33.146 -37.841  29.675  1.00  1.23           H  
ATOM   2173 3HG2 VAL A 156     -31.772 -37.046  28.905  1.00  1.23           H  
ATOM   2174  N   GLY A 157     -29.271 -37.687  32.853  1.00  1.23           N  
ATOM   2175  CA  GLY A 157     -28.488 -38.077  34.010  1.00  1.23           C  
ATOM   2176  C   GLY A 157     -28.856 -37.227  35.203  1.00  1.23           C  
ATOM   2177  O   GLY A 157     -29.181 -37.746  36.275  1.00  1.23           O  
ATOM   2178  H   GLY A 157     -28.768 -37.412  32.007  1.00  1.23           H  
ATOM   2179 1HA  GLY A 157     -28.636 -39.134  34.231  1.00  1.23           H  
ATOM   2180 2HA  GLY A 157     -27.438 -37.923  33.794  1.00  1.23           H  
ATOM   2181  N   LEU A 158     -28.816 -35.910  35.016  1.00  1.23           N  
ATOM   2182  CA  LEU A 158     -29.109 -35.002  36.102  1.00  1.23           C  
ATOM   2183  C   LEU A 158     -30.527 -35.151  36.600  1.00  1.23           C  
ATOM   2184  O   LEU A 158     -30.763 -35.076  37.805  1.00  1.23           O  
ATOM   2185  CB  LEU A 158     -28.891 -33.582  35.647  1.00  1.23           C  
ATOM   2186  CG  LEU A 158     -27.512 -33.237  35.369  1.00  1.23           C  
ATOM   2187  CD1 LEU A 158     -27.514 -31.843  34.830  1.00  1.23           C  
ATOM   2188  CD2 LEU A 158     -26.682 -33.438  36.619  1.00  1.23           C  
ATOM   2189  H   LEU A 158     -28.555 -35.533  34.102  1.00  1.23           H  
ATOM   2190  HA  LEU A 158     -28.431 -35.218  36.922  1.00  1.23           H  
ATOM   2191 1HB  LEU A 158     -29.472 -33.414  34.737  1.00  1.23           H  
ATOM   2192 2HB  LEU A 158     -29.230 -32.913  36.402  1.00  1.23           H  
ATOM   2193  HG  LEU A 158     -27.120 -33.889  34.602  1.00  1.23           H  
ATOM   2194 1HD1 LEU A 158     -26.529 -31.556  34.577  1.00  1.23           H  
ATOM   2195 2HD1 LEU A 158     -28.131 -31.831  33.945  1.00  1.23           H  
ATOM   2196 3HD1 LEU A 158     -27.919 -31.156  35.569  1.00  1.23           H  
ATOM   2197 1HD2 LEU A 158     -25.646 -33.217  36.406  1.00  1.23           H  
ATOM   2198 2HD2 LEU A 158     -27.045 -32.795  37.419  1.00  1.23           H  
ATOM   2199 3HD2 LEU A 158     -26.759 -34.462  36.923  1.00  1.23           H  
ATOM   2200  N   ALA A 159     -31.480 -35.383  35.696  1.00  1.24           N  
ATOM   2201  CA  ALA A 159     -32.854 -35.574  36.120  1.00  1.24           C  
ATOM   2202  C   ALA A 159     -32.948 -36.789  37.041  1.00  1.24           C  
ATOM   2203  O   ALA A 159     -33.639 -36.767  38.065  1.00  1.24           O  
ATOM   2204  CB  ALA A 159     -33.733 -35.753  34.903  1.00  1.24           C  
ATOM   2205  H   ALA A 159     -31.265 -35.405  34.698  1.00  1.24           H  
ATOM   2206  HA  ALA A 159     -33.169 -34.696  36.676  1.00  1.24           H  
ATOM   2207 1HB  ALA A 159     -34.734 -35.864  35.212  1.00  1.24           H  
ATOM   2208 2HB  ALA A 159     -33.650 -34.878  34.265  1.00  1.24           H  
ATOM   2209 3HB  ALA A 159     -33.412 -36.624  34.347  1.00  1.24           H  
ATOM   2210  N   GLY A 160     -32.212 -37.838  36.690  1.00  1.26           N  
ATOM   2211  CA  GLY A 160     -32.159 -39.049  37.485  1.00  1.26           C  
ATOM   2212  C   GLY A 160     -31.526 -38.813  38.859  1.00  1.26           C  
ATOM   2213  O   GLY A 160     -31.971 -39.338  39.880  1.00  1.26           O  
ATOM   2214  H   GLY A 160     -31.680 -37.807  35.818  1.00  1.26           H  
ATOM   2215 1HA  GLY A 160     -33.160 -39.445  37.608  1.00  1.26           H  
ATOM   2216 2HA  GLY A 160     -31.590 -39.775  36.929  1.00  1.26           H  
ATOM   2217  N   ILE A 161     -30.495 -37.973  38.898  1.00  1.29           N  
ATOM   2218  CA  ILE A 161     -29.865 -37.619  40.166  1.00  1.29           C  
ATOM   2219  C   ILE A 161     -30.858 -36.822  41.009  1.00  1.29           C  
ATOM   2220  O   ILE A 161     -31.026 -37.080  42.203  1.00  1.29           O  
ATOM   2221  CB  ILE A 161     -28.553 -36.823  39.964  1.00  1.29           C  
ATOM   2222  CG1 ILE A 161     -27.502 -37.750  39.326  1.00  1.29           C  
ATOM   2223  CG2 ILE A 161     -28.043 -36.248  41.305  1.00  1.29           C  
ATOM   2224  CD1 ILE A 161     -26.270 -37.041  38.837  1.00  1.29           C  
ATOM   2225  H   ILE A 161     -30.135 -37.597  38.020  1.00  1.29           H  
ATOM   2226  HA  ILE A 161     -29.620 -38.534  40.700  1.00  1.29           H  
ATOM   2227  HB  ILE A 161     -28.736 -36.010  39.267  1.00  1.29           H  
ATOM   2228 1HG1 ILE A 161     -27.211 -38.503  40.056  1.00  1.29           H  
ATOM   2229 2HG1 ILE A 161     -27.963 -38.255  38.475  1.00  1.29           H  
ATOM   2230 1HG2 ILE A 161     -27.128 -35.690  41.137  1.00  1.29           H  
ATOM   2231 2HG2 ILE A 161     -28.798 -35.584  41.725  1.00  1.29           H  
ATOM   2232 3HG2 ILE A 161     -27.845 -37.061  42.005  1.00  1.29           H  
ATOM   2233 1HD1 ILE A 161     -25.590 -37.752  38.386  1.00  1.29           H  
ATOM   2234 2HD1 ILE A 161     -26.551 -36.316  38.102  1.00  1.29           H  
ATOM   2235 3HD1 ILE A 161     -25.780 -36.551  39.670  1.00  1.29           H  
ATOM   2236  N   ALA A 162     -31.560 -35.881  40.374  1.00  1.32           N  
ATOM   2237  CA  ALA A 162     -32.549 -35.040  41.039  1.00  1.32           C  
ATOM   2238  C   ALA A 162     -33.626 -35.867  41.715  1.00  1.32           C  
ATOM   2239  O   ALA A 162     -34.033 -35.583  42.848  1.00  1.32           O  
ATOM   2240  CB  ALA A 162     -33.216 -34.138  40.016  1.00  1.32           C  
ATOM   2241  H   ALA A 162     -31.380 -35.721  39.386  1.00  1.32           H  
ATOM   2242  HA  ALA A 162     -32.039 -34.447  41.796  1.00  1.32           H  
ATOM   2243 1HB  ALA A 162     -33.949 -33.510  40.493  1.00  1.32           H  
ATOM   2244 2HB  ALA A 162     -32.471 -33.541  39.548  1.00  1.32           H  
ATOM   2245 3HB  ALA A 162     -33.712 -34.728  39.276  1.00  1.32           H  
ATOM   2246  N   ALA A 163     -34.010 -36.960  41.063  1.00  1.33           N  
ATOM   2247  CA  ALA A 163     -35.022 -37.871  41.566  1.00  1.33           C  
ATOM   2248  C   ALA A 163     -34.653 -38.441  42.941  1.00  1.33           C  
ATOM   2249  O   ALA A 163     -35.539 -38.829  43.705  1.00  1.33           O  
ATOM   2250  CB  ALA A 163     -35.235 -39.008  40.578  1.00  1.33           C  
ATOM   2251  H   ALA A 163     -33.632 -37.131  40.128  1.00  1.33           H  
ATOM   2252  HA  ALA A 163     -35.952 -37.314  41.667  1.00  1.33           H  
ATOM   2253 1HB  ALA A 163     -36.015 -39.668  40.941  1.00  1.33           H  
ATOM   2254 2HB  ALA A 163     -35.520 -38.608  39.610  1.00  1.33           H  
ATOM   2255 3HB  ALA A 163     -34.320 -39.571  40.469  1.00  1.33           H  
ATOM   2256  N   SER A 164     -33.350 -38.541  43.254  1.00  1.30           N  
ATOM   2257  CA  SER A 164     -32.925 -39.107  44.529  1.00  1.30           C  
ATOM   2258  C   SER A 164     -33.331 -38.257  45.724  1.00  1.30           C  
ATOM   2259  O   SER A 164     -33.399 -38.756  46.848  1.00  1.30           O  
ATOM   2260  CB  SER A 164     -31.412 -39.196  44.594  1.00  1.30           C  
ATOM   2261  OG  SER A 164     -30.837 -37.899  44.703  1.00  1.30           O  
ATOM   2262  H   SER A 164     -32.640 -38.175  42.620  1.00  1.30           H  
ATOM   2263  HA  SER A 164     -33.367 -40.096  44.632  1.00  1.30           H  
ATOM   2264 1HB  SER A 164     -31.117 -39.805  45.446  1.00  1.30           H  
ATOM   2265 2HB  SER A 164     -31.042 -39.678  43.694  1.00  1.30           H  
ATOM   2266  HG  SER A 164     -30.938 -37.498  43.810  1.00  1.30           H  
ATOM   2267  N   GLY A 165     -33.511 -36.951  45.508  1.00  1.24           N  
ATOM   2268  CA  GLY A 165     -33.854 -36.043  46.595  1.00  1.24           C  
ATOM   2269  C   GLY A 165     -32.670 -35.707  47.522  1.00  1.24           C  
ATOM   2270  O   GLY A 165     -32.865 -35.082  48.563  1.00  1.24           O  
ATOM   2271  H   GLY A 165     -33.474 -36.583  44.557  1.00  1.24           H  
ATOM   2272 1HA  GLY A 165     -34.249 -35.120  46.168  1.00  1.24           H  
ATOM   2273 2HA  GLY A 165     -34.659 -36.483  47.181  1.00  1.24           H  
ATOM   2274  N   ARG A 166     -31.441 -36.115  47.166  1.00  1.14           N  
ATOM   2275  CA  ARG A 166     -30.305 -35.893  48.068  1.00  1.14           C  
ATOM   2276  C   ARG A 166     -29.339 -34.762  47.657  1.00  1.14           C  
ATOM   2277  O   ARG A 166     -28.525 -34.313  48.474  1.00  1.14           O  
ATOM   2278  CB  ARG A 166     -29.534 -37.197  48.217  1.00  1.14           C  
ATOM   2279  CG  ARG A 166     -30.348 -38.376  48.756  1.00  1.14           C  
ATOM   2280  CD  ARG A 166     -30.770 -38.217  50.178  1.00  1.14           C  
ATOM   2281  NE  ARG A 166     -29.645 -38.293  51.106  1.00  1.14           N  
ATOM   2282  CZ  ARG A 166     -29.726 -38.095  52.432  1.00  1.14           C  
ATOM   2283  NH1 ARG A 166     -30.879 -37.807  53.004  1.00  1.14           N  
ATOM   2284  NH2 ARG A 166     -28.624 -38.197  53.144  1.00  1.14           N  
ATOM   2285  H   ARG A 166     -31.309 -36.642  46.301  1.00  1.14           H  
ATOM   2286  HA  ARG A 166     -30.710 -35.646  49.047  1.00  1.14           H  
ATOM   2287 1HB  ARG A 166     -29.184 -37.517  47.250  1.00  1.14           H  
ATOM   2288 2HB  ARG A 166     -28.659 -37.054  48.859  1.00  1.14           H  
ATOM   2289 1HG  ARG A 166     -31.237 -38.502  48.149  1.00  1.14           H  
ATOM   2290 2HG  ARG A 166     -29.739 -39.279  48.687  1.00  1.14           H  
ATOM   2291 1HD  ARG A 166     -31.247 -37.244  50.300  1.00  1.14           H  
ATOM   2292 2HD  ARG A 166     -31.480 -39.002  50.436  1.00  1.14           H  
ATOM   2293  HE  ARG A 166     -28.704 -38.518  50.738  1.00  1.14           H  
ATOM   2294 1HH1 ARG A 166     -31.716 -37.731  52.441  1.00  1.14           H  
ATOM   2295 2HH1 ARG A 166     -30.926 -37.662  54.002  1.00  1.14           H  
ATOM   2296 1HH2 ARG A 166     -27.749 -38.421  52.641  1.00  1.14           H  
ATOM   2297 2HH2 ARG A 166     -28.637 -38.059  54.141  1.00  1.14           H  
ATOM   2298  N   TRP A 167     -29.421 -34.309  46.408  1.00  1.03           N  
ATOM   2299  CA  TRP A 167     -28.508 -33.280  45.896  1.00  1.03           C  
ATOM   2300  C   TRP A 167     -29.226 -32.106  45.211  1.00  1.03           C  
ATOM   2301  O   TRP A 167     -30.187 -32.311  44.467  1.00  1.03           O  
ATOM   2302  CB  TRP A 167     -27.511 -33.955  44.929  1.00  1.03           C  
ATOM   2303  CG  TRP A 167     -26.497 -34.869  45.649  1.00  1.03           C  
ATOM   2304  CD1 TRP A 167     -26.710 -36.126  46.109  1.00  1.03           C  
ATOM   2305  CD2 TRP A 167     -25.101 -34.581  45.932  1.00  1.03           C  
ATOM   2306  NE1 TRP A 167     -25.577 -36.610  46.720  1.00  1.03           N  
ATOM   2307  CE2 TRP A 167     -24.578 -35.676  46.602  1.00  1.03           C  
ATOM   2308  CE3 TRP A 167     -24.286 -33.516  45.677  1.00  1.03           C  
ATOM   2309  CZ2 TRP A 167     -23.250 -35.707  47.028  1.00  1.03           C  
ATOM   2310  CZ3 TRP A 167     -22.956 -33.552  46.101  1.00  1.03           C  
ATOM   2311  CH2 TRP A 167     -22.464 -34.620  46.760  1.00  1.03           C  
ATOM   2312  H   TRP A 167     -30.122 -34.696  45.794  1.00  1.03           H  
ATOM   2313  HA  TRP A 167     -27.945 -32.877  46.735  1.00  1.03           H  
ATOM   2314 1HB  TRP A 167     -28.057 -34.549  44.196  1.00  1.03           H  
ATOM   2315 2HB  TRP A 167     -26.957 -33.185  44.385  1.00  1.03           H  
ATOM   2316  HD1 TRP A 167     -27.642 -36.651  46.036  1.00  1.03           H  
ATOM   2317  HE1 TRP A 167     -25.506 -37.532  47.197  1.00  1.03           H  
ATOM   2318  HE3 TRP A 167     -24.689 -32.680  45.156  1.00  1.03           H  
ATOM   2319  HZ2 TRP A 167     -22.821 -36.534  47.539  1.00  1.03           H  
ATOM   2320  HZ3 TRP A 167     -22.316 -32.703  45.897  1.00  1.03           H  
ATOM   2321  HH2 TRP A 167     -21.421 -34.619  47.085  1.00  1.03           H  
ATOM   2322  N   HIS A 168     -28.687 -30.895  45.408  1.00  0.93           N  
ATOM   2323  CA  HIS A 168     -29.164 -29.667  44.758  1.00  0.93           C  
ATOM   2324  C   HIS A 168     -28.393 -29.453  43.487  1.00  0.93           C  
ATOM   2325  O   HIS A 168     -27.177 -29.274  43.532  1.00  0.93           O  
ATOM   2326  CB  HIS A 168     -28.990 -28.413  45.662  1.00  0.93           C  
ATOM   2327  CG  HIS A 168     -29.428 -27.068  45.015  1.00  0.93           C  
ATOM   2328  ND1 HIS A 168     -29.061 -25.820  45.536  1.00  0.93           N  
ATOM   2329  CD2 HIS A 168     -30.164 -26.798  43.915  1.00  0.93           C  
ATOM   2330  CE1 HIS A 168     -29.585 -24.866  44.778  1.00  0.93           C  
ATOM   2331  NE2 HIS A 168     -30.241 -25.430  43.797  1.00  0.93           N  
ATOM   2332  H   HIS A 168     -27.921 -30.816  46.072  1.00  0.93           H  
ATOM   2333  HA  HIS A 168     -30.215 -29.755  44.509  1.00  0.93           H  
ATOM   2334 1HB  HIS A 168     -29.589 -28.540  46.559  1.00  0.93           H  
ATOM   2335 2HB  HIS A 168     -27.950 -28.330  45.974  1.00  0.93           H  
ATOM   2336  HD2 HIS A 168     -30.622 -27.512  43.243  1.00  0.93           H  
ATOM   2337  HE1 HIS A 168     -29.476 -23.792  44.934  1.00  0.93           H  
ATOM   2338  HE2 HIS A 168     -30.733 -24.949  43.056  1.00  0.93           H  
ATOM   2339  N   ILE A 169     -29.069 -29.516  42.353  1.00  0.86           N  
ATOM   2340  CA  ILE A 169     -28.380 -29.357  41.096  1.00  0.86           C  
ATOM   2341  C   ILE A 169     -28.383 -27.895  40.694  1.00  0.86           C  
ATOM   2342  O   ILE A 169     -29.420 -27.241  40.623  1.00  0.86           O  
ATOM   2343  CB  ILE A 169     -28.966 -30.272  40.010  1.00  0.86           C  
ATOM   2344  CG1 ILE A 169     -28.767 -31.720  40.473  1.00  0.86           C  
ATOM   2345  CG2 ILE A 169     -28.301 -30.014  38.641  1.00  0.86           C  
ATOM   2346  CD1 ILE A 169     -29.450 -32.740  39.639  1.00  0.86           C  
ATOM   2347  H   ILE A 169     -30.073 -29.648  42.361  1.00  0.86           H  
ATOM   2348  HA  ILE A 169     -27.356 -29.670  41.233  1.00  0.86           H  
ATOM   2349  HB  ILE A 169     -30.039 -30.100  39.935  1.00  0.86           H  
ATOM   2350 1HG1 ILE A 169     -27.716 -31.925  40.483  1.00  0.86           H  
ATOM   2351 2HG1 ILE A 169     -29.147 -31.813  41.493  1.00  0.86           H  
ATOM   2352 1HG2 ILE A 169     -28.730 -30.678  37.896  1.00  0.86           H  
ATOM   2353 2HG2 ILE A 169     -28.467 -28.978  38.341  1.00  0.86           H  
ATOM   2354 3HG2 ILE A 169     -27.227 -30.197  38.721  1.00  0.86           H  
ATOM   2355 1HD1 ILE A 169     -29.265 -33.730  40.037  1.00  0.86           H  
ATOM   2356 2HD1 ILE A 169     -30.505 -32.542  39.645  1.00  0.86           H  
ATOM   2357 3HD1 ILE A 169     -29.084 -32.687  38.634  1.00  0.86           H  
ATOM   2358  N   ARG A 170     -27.199 -27.375  40.459  1.00  0.81           N  
ATOM   2359  CA  ARG A 170     -27.038 -25.987  40.076  1.00  0.81           C  
ATOM   2360  C   ARG A 170     -26.356 -25.985  38.729  1.00  0.81           C  
ATOM   2361  O   ARG A 170     -25.593 -26.906  38.432  1.00  0.81           O  
ATOM   2362  CB  ARG A 170     -26.183 -25.231  41.091  1.00  0.81           C  
ATOM   2363  CG  ARG A 170     -26.754 -25.148  42.518  1.00  0.81           C  
ATOM   2364  CD  ARG A 170     -25.856 -24.345  43.420  1.00  0.81           C  
ATOM   2365  NE  ARG A 170     -26.303 -24.315  44.826  1.00  0.81           N  
ATOM   2366  CZ  ARG A 170     -25.680 -23.608  45.797  1.00  0.81           C  
ATOM   2367  NH1 ARG A 170     -24.625 -22.876  45.508  1.00  0.81           N  
ATOM   2368  NH2 ARG A 170     -26.122 -23.646  47.042  1.00  0.81           N  
ATOM   2369  H   ARG A 170     -26.383 -27.976  40.567  1.00  0.81           H  
ATOM   2370  HA  ARG A 170     -28.013 -25.511  39.988  1.00  0.81           H  
ATOM   2371 1HB  ARG A 170     -25.217 -25.715  41.160  1.00  0.81           H  
ATOM   2372 2HB  ARG A 170     -26.013 -24.214  40.738  1.00  0.81           H  
ATOM   2373 1HG  ARG A 170     -27.727 -24.670  42.481  1.00  0.81           H  
ATOM   2374 2HG  ARG A 170     -26.857 -26.155  42.935  1.00  0.81           H  
ATOM   2375 1HD  ARG A 170     -24.858 -24.773  43.396  1.00  0.81           H  
ATOM   2376 2HD  ARG A 170     -25.814 -23.321  43.059  1.00  0.81           H  
ATOM   2377  HE  ARG A 170     -27.132 -24.869  45.092  1.00  0.81           H  
ATOM   2378 1HH1 ARG A 170     -24.289 -22.832  44.556  1.00  0.81           H  
ATOM   2379 2HH1 ARG A 170     -24.160 -22.351  46.241  1.00  0.81           H  
ATOM   2380 1HH2 ARG A 170     -26.927 -24.212  47.285  1.00  0.81           H  
ATOM   2381 2HH2 ARG A 170     -25.647 -23.117  47.758  1.00  0.81           H  
ATOM   2382  N   LEU A 171     -26.632 -24.983  37.912  1.00  0.80           N  
ATOM   2383  CA  LEU A 171     -25.980 -24.937  36.618  1.00  0.80           C  
ATOM   2384  C   LEU A 171     -24.947 -23.824  36.562  1.00  0.80           C  
ATOM   2385  O   LEU A 171     -25.158 -22.730  37.090  1.00  0.80           O  
ATOM   2386  CB  LEU A 171     -27.027 -24.735  35.523  1.00  0.80           C  
ATOM   2387  CG  LEU A 171     -28.151 -25.767  35.460  1.00  0.80           C  
ATOM   2388  CD1 LEU A 171     -29.106 -25.340  34.392  1.00  0.80           C  
ATOM   2389  CD2 LEU A 171     -27.589 -27.186  35.181  1.00  0.80           C  
ATOM   2390  H   LEU A 171     -27.277 -24.255  38.187  1.00  0.80           H  
ATOM   2391  HA  LEU A 171     -25.470 -25.882  36.439  1.00  0.80           H  
ATOM   2392 1HB  LEU A 171     -27.483 -23.756  35.658  1.00  0.80           H  
ATOM   2393 2HB  LEU A 171     -26.516 -24.740  34.558  1.00  0.80           H  
ATOM   2394  HG  LEU A 171     -28.688 -25.774  36.405  1.00  0.80           H  
ATOM   2395 1HD1 LEU A 171     -29.897 -26.028  34.366  1.00  0.80           H  
ATOM   2396 2HD1 LEU A 171     -29.495 -24.349  34.621  1.00  0.80           H  
ATOM   2397 3HD1 LEU A 171     -28.604 -25.319  33.428  1.00  0.80           H  
ATOM   2398 1HD2 LEU A 171     -28.414 -27.902  35.140  1.00  0.80           H  
ATOM   2399 2HD2 LEU A 171     -27.054 -27.192  34.229  1.00  0.80           H  
ATOM   2400 3HD2 LEU A 171     -26.905 -27.469  35.981  1.00  0.80           H  
ATOM   2401  N   ILE A 172     -23.852 -24.118  35.890  1.00  0.82           N  
ATOM   2402  CA  ILE A 172     -22.754 -23.203  35.613  1.00  0.82           C  
ATOM   2403  C   ILE A 172     -22.556 -23.082  34.106  1.00  0.82           C  
ATOM   2404  O   ILE A 172     -22.541 -24.090  33.407  1.00  0.82           O  
ATOM   2405  CB  ILE A 172     -21.453 -23.712  36.268  1.00  0.82           C  
ATOM   2406  CG1 ILE A 172     -21.538 -23.743  37.770  1.00  0.82           C  
ATOM   2407  CG2 ILE A 172     -20.268 -22.932  35.797  1.00  0.82           C  
ATOM   2408  CD1 ILE A 172     -20.371 -24.486  38.356  1.00  0.82           C  
ATOM   2409  H   ILE A 172     -23.766 -25.069  35.533  1.00  0.82           H  
ATOM   2410  HA  ILE A 172     -22.998 -22.221  36.016  1.00  0.82           H  
ATOM   2411  HB  ILE A 172     -21.313 -24.734  35.978  1.00  0.82           H  
ATOM   2412 1HG1 ILE A 172     -21.528 -22.717  38.153  1.00  0.82           H  
ATOM   2413 2HG1 ILE A 172     -22.459 -24.227  38.090  1.00  0.82           H  
ATOM   2414 1HG2 ILE A 172     -19.358 -23.339  36.233  1.00  0.82           H  
ATOM   2415 2HG2 ILE A 172     -20.212 -23.006  34.724  1.00  0.82           H  
ATOM   2416 3HG2 ILE A 172     -20.377 -21.905  36.088  1.00  0.82           H  
ATOM   2417 1HD1 ILE A 172     -20.438 -24.477  39.439  1.00  0.82           H  
ATOM   2418 2HD1 ILE A 172     -20.376 -25.518  37.993  1.00  0.82           H  
ATOM   2419 3HD1 ILE A 172     -19.451 -24.008  38.049  1.00  0.82           H  
ATOM   2420  N   GLY A 173     -22.432 -21.870  33.586  1.00  0.85           N  
ATOM   2421  CA  GLY A 173     -22.193 -21.738  32.149  1.00  0.85           C  
ATOM   2422  C   GLY A 173     -23.242 -20.938  31.425  1.00  0.85           C  
ATOM   2423  O   GLY A 173     -24.326 -20.641  31.948  1.00  0.85           O  
ATOM   2424  H   GLY A 173     -22.477 -21.054  34.179  1.00  0.85           H  
ATOM   2425 1HA  GLY A 173     -21.239 -21.262  31.982  1.00  0.85           H  
ATOM   2426 2HA  GLY A 173     -22.118 -22.720  31.697  1.00  0.85           H  
ATOM   2427  N   GLU A 174     -22.919 -20.548  30.206  1.00  0.90           N  
ATOM   2428  CA  GLU A 174     -23.855 -19.735  29.478  1.00  0.90           C  
ATOM   2429  C   GLU A 174     -24.834 -20.641  28.775  1.00  0.90           C  
ATOM   2430  O   GLU A 174     -24.690 -20.978  27.600  1.00  0.90           O  
ATOM   2431  CB  GLU A 174     -23.150 -18.789  28.513  1.00  0.90           C  
ATOM   2432  CG  GLU A 174     -24.095 -17.771  27.849  1.00  0.90           C  
ATOM   2433  CD  GLU A 174     -23.395 -16.805  26.899  1.00  0.90           C  
ATOM   2434  OE1 GLU A 174     -22.188 -16.831  26.827  1.00  0.90           O  
ATOM   2435  OE2 GLU A 174     -24.079 -16.048  26.251  1.00  0.90           O  
ATOM   2436  H   GLU A 174     -22.051 -20.862  29.774  1.00  0.90           H  
ATOM   2437  HA  GLU A 174     -24.413 -19.122  30.186  1.00  0.90           H  
ATOM   2438 1HB  GLU A 174     -22.377 -18.235  29.042  1.00  0.90           H  
ATOM   2439 2HB  GLU A 174     -22.661 -19.365  27.736  1.00  0.90           H  
ATOM   2440 1HG  GLU A 174     -24.875 -18.304  27.313  1.00  0.90           H  
ATOM   2441 2HG  GLU A 174     -24.580 -17.195  28.634  1.00  0.90           H  
ATOM   2442  N   THR A 175     -25.886 -20.970  29.504  1.00  0.96           N  
ATOM   2443  CA  THR A 175     -26.908 -21.905  29.054  1.00  0.96           C  
ATOM   2444  C   THR A 175     -27.738 -21.349  27.890  1.00  0.96           C  
ATOM   2445  O   THR A 175     -28.394 -22.095  27.173  1.00  0.96           O  
ATOM   2446  CB  THR A 175     -27.775 -22.364  30.250  1.00  0.96           C  
ATOM   2447  OG1 THR A 175     -28.325 -21.220  30.930  1.00  0.96           O  
ATOM   2448  CG2 THR A 175     -26.926 -23.203  31.228  1.00  0.96           C  
ATOM   2449  H   THR A 175     -25.877 -20.632  30.468  1.00  0.96           H  
ATOM   2450  HA  THR A 175     -26.394 -22.794  28.695  1.00  0.96           H  
ATOM   2451  HB  THR A 175     -28.598 -22.978  29.881  1.00  0.96           H  
ATOM   2452  HG1 THR A 175     -27.605 -20.623  31.180  1.00  0.96           H  
ATOM   2453 1HG2 THR A 175     -27.543 -23.531  32.061  1.00  0.96           H  
ATOM   2454 2HG2 THR A 175     -26.523 -24.074  30.707  1.00  0.96           H  
ATOM   2455 3HG2 THR A 175     -26.100 -22.599  31.607  1.00  0.96           H  
ATOM   2456  N   ASP A 176     -27.586 -20.058  27.615  1.00  1.05           N  
ATOM   2457  CA  ASP A 176     -28.247 -19.403  26.495  1.00  1.05           C  
ATOM   2458  C   ASP A 176     -27.560 -19.749  25.165  1.00  1.05           C  
ATOM   2459  O   ASP A 176     -28.069 -19.417  24.095  1.00  1.05           O  
ATOM   2460  CB  ASP A 176     -28.275 -17.886  26.695  1.00  1.05           C  
ATOM   2461  CG  ASP A 176     -29.263 -17.431  27.794  1.00  1.05           C  
ATOM   2462  OD1 ASP A 176     -30.235 -18.128  28.058  1.00  1.05           O  
ATOM   2463  OD2 ASP A 176     -29.027 -16.404  28.371  1.00  1.05           O  
ATOM   2464  H   ASP A 176     -27.003 -19.507  28.227  1.00  1.05           H  
ATOM   2465  HA  ASP A 176     -29.275 -19.761  26.445  1.00  1.05           H  
ATOM   2466 1HB  ASP A 176     -27.270 -17.535  26.953  1.00  1.05           H  
ATOM   2467 2HB  ASP A 176     -28.550 -17.406  25.757  1.00  1.05           H  
ATOM   2468  N   LEU A 177     -26.408 -20.431  25.227  1.00  1.15           N  
ATOM   2469  CA  LEU A 177     -25.713 -20.873  24.024  1.00  1.15           C  
ATOM   2470  C   LEU A 177     -26.188 -22.271  23.628  1.00  1.15           C  
ATOM   2471  O   LEU A 177     -25.730 -22.833  22.631  1.00  1.15           O  
ATOM   2472  CB  LEU A 177     -24.205 -20.947  24.251  1.00  1.15           C  
ATOM   2473  CG  LEU A 177     -23.515 -19.667  24.608  1.00  1.15           C  
ATOM   2474  CD1 LEU A 177     -22.040 -19.950  24.912  1.00  1.15           C  
ATOM   2475  CD2 LEU A 177     -23.672 -18.678  23.480  1.00  1.15           C  
ATOM   2476  H   LEU A 177     -25.990 -20.663  26.128  1.00  1.15           H  
ATOM   2477  HA  LEU A 177     -25.931 -20.181  23.212  1.00  1.15           H  
ATOM   2478 1HB  LEU A 177     -24.009 -21.669  25.045  1.00  1.15           H  
ATOM   2479 2HB  LEU A 177     -23.751 -21.289  23.337  1.00  1.15           H  
ATOM   2480  HG  LEU A 177     -23.960 -19.266  25.491  1.00  1.15           H  
ATOM   2481 1HD1 LEU A 177     -21.546 -19.017  25.193  1.00  1.15           H  
ATOM   2482 2HD1 LEU A 177     -21.975 -20.647  25.735  1.00  1.15           H  
ATOM   2483 3HD1 LEU A 177     -21.554 -20.373  24.036  1.00  1.15           H  
ATOM   2484 1HD2 LEU A 177     -23.179 -17.742  23.757  1.00  1.15           H  
ATOM   2485 2HD2 LEU A 177     -23.220 -19.078  22.574  1.00  1.15           H  
ATOM   2486 3HD2 LEU A 177     -24.734 -18.493  23.310  1.00  1.15           H  
ATOM   2487  N   LEU A 178     -27.083 -22.848  24.424  1.00  1.26           N  
ATOM   2488  CA  LEU A 178     -27.563 -24.188  24.176  1.00  1.26           C  
ATOM   2489  C   LEU A 178     -28.880 -24.091  23.410  1.00  1.26           C  
ATOM   2490  O   LEU A 178     -29.537 -23.052  23.457  1.00  1.26           O  
ATOM   2491  CB  LEU A 178     -27.811 -24.883  25.506  1.00  1.26           C  
ATOM   2492  CG  LEU A 178     -26.653 -24.910  26.433  1.00  1.26           C  
ATOM   2493  CD1 LEU A 178     -27.116 -25.550  27.727  1.00  1.26           C  
ATOM   2494  CD2 LEU A 178     -25.500 -25.623  25.784  1.00  1.26           C  
ATOM   2495  H   LEU A 178     -27.455 -22.362  25.240  1.00  1.26           H  
ATOM   2496  HA  LEU A 178     -26.805 -24.720  23.616  1.00  1.26           H  
ATOM   2497 1HB  LEU A 178     -28.622 -24.370  26.006  1.00  1.26           H  
ATOM   2498 2HB  LEU A 178     -28.123 -25.907  25.327  1.00  1.26           H  
ATOM   2499  HG  LEU A 178     -26.346 -23.891  26.657  1.00  1.26           H  
ATOM   2500 1HD1 LEU A 178     -26.313 -25.544  28.441  1.00  1.26           H  
ATOM   2501 2HD1 LEU A 178     -27.950 -24.972  28.130  1.00  1.26           H  
ATOM   2502 3HD1 LEU A 178     -27.441 -26.571  27.537  1.00  1.26           H  
ATOM   2503 1HD2 LEU A 178     -24.663 -25.645  26.443  1.00  1.26           H  
ATOM   2504 2HD2 LEU A 178     -25.792 -26.611  25.559  1.00  1.26           H  
ATOM   2505 3HD2 LEU A 178     -25.228 -25.100  24.868  1.00  1.26           H  
ATOM   2506  N   PRO A 179     -29.288 -25.119  22.662  1.00  1.37           N  
ATOM   2507  CA  PRO A 179     -30.593 -25.199  22.051  1.00  1.37           C  
ATOM   2508  C   PRO A 179     -31.607 -25.019  23.176  1.00  1.37           C  
ATOM   2509  O   PRO A 179     -31.368 -25.468  24.303  1.00  1.37           O  
ATOM   2510  CB  PRO A 179     -30.581 -26.594  21.414  1.00  1.37           C  
ATOM   2511  CG  PRO A 179     -29.109 -26.876  21.159  1.00  1.37           C  
ATOM   2512  CD  PRO A 179     -28.380 -26.227  22.320  1.00  1.37           C  
ATOM   2513  HA  PRO A 179     -30.692 -24.403  21.294  1.00  1.37           H  
ATOM   2514 1HB  PRO A 179     -31.020 -27.316  22.056  1.00  1.37           H  
ATOM   2515 2HB  PRO A 179     -31.178 -26.589  20.493  1.00  1.37           H  
ATOM   2516 1HG  PRO A 179     -28.933 -27.963  21.107  1.00  1.37           H  
ATOM   2517 2HG  PRO A 179     -28.809 -26.460  20.185  1.00  1.37           H  
ATOM   2518 1HD  PRO A 179     -28.277 -26.908  23.151  1.00  1.37           H  
ATOM   2519 2HD  PRO A 179     -27.417 -25.864  21.941  1.00  1.37           H  
ATOM   2520  N   ALA A 180     -32.724 -24.361  22.892  1.00  1.46           N  
ATOM   2521  CA  ALA A 180     -33.695 -24.079  23.944  1.00  1.46           C  
ATOM   2522  C   ALA A 180     -34.229 -25.314  24.653  1.00  1.46           C  
ATOM   2523  O   ALA A 180     -34.435 -25.281  25.863  1.00  1.46           O  
ATOM   2524  CB  ALA A 180     -34.870 -23.313  23.371  1.00  1.46           C  
ATOM   2525  H   ALA A 180     -32.886 -24.020  21.954  1.00  1.46           H  
ATOM   2526  HA  ALA A 180     -33.197 -23.456  24.687  1.00  1.46           H  
ATOM   2527 1HB  ALA A 180     -35.558 -23.067  24.171  1.00  1.46           H  
ATOM   2528 2HB  ALA A 180     -34.513 -22.397  22.903  1.00  1.46           H  
ATOM   2529 3HB  ALA A 180     -35.380 -23.926  22.630  1.00  1.46           H  
ATOM   2530  N   ALA A 181     -34.457 -26.414  23.941  1.00  1.51           N  
ATOM   2531  CA  ALA A 181     -35.016 -27.565  24.642  1.00  1.51           C  
ATOM   2532  C   ALA A 181     -34.099 -28.040  25.798  1.00  1.51           C  
ATOM   2533  O   ALA A 181     -34.573 -28.072  26.935  1.00  1.51           O  
ATOM   2534  CB  ALA A 181     -35.350 -28.685  23.660  1.00  1.51           C  
ATOM   2535  H   ALA A 181     -34.264 -26.442  22.951  1.00  1.51           H  
ATOM   2536  HA  ALA A 181     -35.953 -27.248  25.098  1.00  1.51           H  
ATOM   2537 1HB  ALA A 181     -35.819 -29.505  24.202  1.00  1.51           H  
ATOM   2538 2HB  ALA A 181     -36.050 -28.297  22.921  1.00  1.51           H  
ATOM   2539 3HB  ALA A 181     -34.498 -29.056  23.142  1.00  1.51           H  
ATOM   2540  N   PRO A 182     -32.805 -28.417  25.604  1.00  1.51           N  
ATOM   2541  CA  PRO A 182     -31.934 -28.789  26.694  1.00  1.51           C  
ATOM   2542  C   PRO A 182     -31.677 -27.652  27.665  1.00  1.51           C  
ATOM   2543  O   PRO A 182     -31.448 -27.912  28.845  1.00  1.51           O  
ATOM   2544  CB  PRO A 182     -30.654 -29.229  25.982  1.00  1.51           C  
ATOM   2545  CG  PRO A 182     -30.714 -28.589  24.639  1.00  1.51           C  
ATOM   2546  CD  PRO A 182     -32.188 -28.565  24.295  1.00  1.51           C  
ATOM   2547  HA  PRO A 182     -32.367 -29.643  27.217  1.00  1.51           H  
ATOM   2548 1HB  PRO A 182     -29.779 -28.897  26.562  1.00  1.51           H  
ATOM   2549 2HB  PRO A 182     -30.610 -30.327  25.932  1.00  1.51           H  
ATOM   2550 1HG  PRO A 182     -30.261 -27.593  24.689  1.00  1.51           H  
ATOM   2551 2HG  PRO A 182     -30.121 -29.167  23.916  1.00  1.51           H  
ATOM   2552 1HD  PRO A 182     -32.396 -27.753  23.659  1.00  1.51           H  
ATOM   2553 2HD  PRO A 182     -32.458 -29.526  23.851  1.00  1.51           H  
ATOM   2554  N   ALA A 183     -31.789 -26.388  27.232  1.00  1.46           N  
ATOM   2555  CA  ALA A 183     -31.593 -25.327  28.209  1.00  1.46           C  
ATOM   2556  C   ALA A 183     -32.711 -25.387  29.237  1.00  1.46           C  
ATOM   2557  O   ALA A 183     -32.480 -25.313  30.447  1.00  1.46           O  
ATOM   2558  CB  ALA A 183     -31.579 -23.965  27.540  1.00  1.46           C  
ATOM   2559  H   ALA A 183     -31.951 -26.150  26.249  1.00  1.46           H  
ATOM   2560  HA  ALA A 183     -30.643 -25.495  28.714  1.00  1.46           H  
ATOM   2561 1HB  ALA A 183     -31.422 -23.189  28.287  1.00  1.46           H  
ATOM   2562 2HB  ALA A 183     -30.778 -23.925  26.803  1.00  1.46           H  
ATOM   2563 3HB  ALA A 183     -32.529 -23.802  27.042  1.00  1.46           H  
ATOM   2564  N   ARG A 184     -33.934 -25.566  28.739  1.00  1.38           N  
ATOM   2565  CA  ARG A 184     -35.125 -25.618  29.564  1.00  1.38           C  
ATOM   2566  C   ARG A 184     -35.144 -26.871  30.421  1.00  1.38           C  
ATOM   2567  O   ARG A 184     -35.557 -26.836  31.587  1.00  1.38           O  
ATOM   2568  CB  ARG A 184     -36.339 -25.526  28.659  1.00  1.38           C  
ATOM   2569  CG  ARG A 184     -36.495 -24.132  28.032  1.00  1.38           C  
ATOM   2570  CD  ARG A 184     -37.537 -24.062  26.976  1.00  1.38           C  
ATOM   2571  NE  ARG A 184     -37.645 -22.701  26.436  1.00  1.38           N  
ATOM   2572  CZ  ARG A 184     -38.215 -22.362  25.258  1.00  1.38           C  
ATOM   2573  NH1 ARG A 184     -38.716 -23.278  24.469  1.00  1.38           N  
ATOM   2574  NH2 ARG A 184     -38.261 -21.093  24.893  1.00  1.38           N  
ATOM   2575  H   ARG A 184     -34.049 -25.634  27.725  1.00  1.38           H  
ATOM   2576  HA  ARG A 184     -35.123 -24.750  30.221  1.00  1.38           H  
ATOM   2577 1HB  ARG A 184     -36.250 -26.251  27.849  1.00  1.38           H  
ATOM   2578 2HB  ARG A 184     -37.242 -25.757  29.220  1.00  1.38           H  
ATOM   2579 1HG  ARG A 184     -36.764 -23.422  28.814  1.00  1.38           H  
ATOM   2580 2HG  ARG A 184     -35.545 -23.830  27.594  1.00  1.38           H  
ATOM   2581 1HD  ARG A 184     -37.278 -24.739  26.160  1.00  1.38           H  
ATOM   2582 2HD  ARG A 184     -38.498 -24.340  27.397  1.00  1.38           H  
ATOM   2583  HE  ARG A 184     -37.274 -21.950  27.002  1.00  1.38           H  
ATOM   2584 1HH1 ARG A 184     -38.675 -24.248  24.736  1.00  1.38           H  
ATOM   2585 2HH1 ARG A 184     -39.140 -23.010  23.586  1.00  1.38           H  
ATOM   2586 1HH2 ARG A 184     -37.873 -20.380  25.496  1.00  1.38           H  
ATOM   2587 2HH2 ARG A 184     -38.687 -20.836  24.012  1.00  1.38           H  
ATOM   2588  N   ARG A 185     -34.660 -27.982  29.866  1.00  1.29           N  
ATOM   2589  CA  ARG A 185     -34.634 -29.219  30.625  1.00  1.29           C  
ATOM   2590  C   ARG A 185     -33.616 -29.154  31.756  1.00  1.29           C  
ATOM   2591  O   ARG A 185     -33.934 -29.522  32.887  1.00  1.29           O  
ATOM   2592  CB  ARG A 185     -34.306 -30.378  29.711  1.00  1.29           C  
ATOM   2593  CG  ARG A 185     -35.403 -30.740  28.722  1.00  1.29           C  
ATOM   2594  CD  ARG A 185     -34.943 -31.646  27.661  1.00  1.29           C  
ATOM   2595  NE  ARG A 185     -34.537 -32.935  28.165  1.00  1.29           N  
ATOM   2596  CZ  ARG A 185     -33.913 -33.861  27.422  1.00  1.29           C  
ATOM   2597  NH1 ARG A 185     -33.641 -33.636  26.165  1.00  1.29           N  
ATOM   2598  NH2 ARG A 185     -33.562 -35.010  27.925  1.00  1.29           N  
ATOM   2599  H   ARG A 185     -34.351 -27.970  28.892  1.00  1.29           H  
ATOM   2600  HA  ARG A 185     -35.619 -29.380  31.057  1.00  1.29           H  
ATOM   2601 1HB  ARG A 185     -33.408 -30.149  29.157  1.00  1.29           H  
ATOM   2602 2HB  ARG A 185     -34.099 -31.260  30.312  1.00  1.29           H  
ATOM   2603 1HG  ARG A 185     -36.214 -31.237  29.251  1.00  1.29           H  
ATOM   2604 2HG  ARG A 185     -35.774 -29.832  28.252  1.00  1.29           H  
ATOM   2605 1HD  ARG A 185     -35.751 -31.800  26.947  1.00  1.29           H  
ATOM   2606 2HD  ARG A 185     -34.098 -31.200  27.147  1.00  1.29           H  
ATOM   2607  HE  ARG A 185     -34.729 -33.154  29.133  1.00  1.29           H  
ATOM   2608 1HH1 ARG A 185     -33.893 -32.764  25.728  1.00  1.29           H  
ATOM   2609 2HH1 ARG A 185     -33.163 -34.388  25.638  1.00  1.29           H  
ATOM   2610 1HH2 ARG A 185     -33.752 -35.218  28.895  1.00  1.29           H  
ATOM   2611 2HH2 ARG A 185     -33.096 -35.678  27.279  1.00  1.29           H  
ATOM   2612  N   LEU A 186     -32.421 -28.614  31.493  1.00  1.22           N  
ATOM   2613  CA  LEU A 186     -31.415 -28.525  32.545  1.00  1.22           C  
ATOM   2614  C   LEU A 186     -31.871 -27.598  33.654  1.00  1.22           C  
ATOM   2615  O   LEU A 186     -31.684 -27.896  34.840  1.00  1.22           O  
ATOM   2616  CB  LEU A 186     -30.087 -28.007  31.974  1.00  1.22           C  
ATOM   2617  CG  LEU A 186     -29.327 -28.960  31.051  1.00  1.22           C  
ATOM   2618  CD1 LEU A 186     -28.162 -28.224  30.397  1.00  1.22           C  
ATOM   2619  CD2 LEU A 186     -28.825 -30.108  31.865  1.00  1.22           C  
ATOM   2620  H   LEU A 186     -32.186 -28.300  30.550  1.00  1.22           H  
ATOM   2621  HA  LEU A 186     -31.261 -29.519  32.964  1.00  1.22           H  
ATOM   2622 1HB  LEU A 186     -30.290 -27.092  31.410  1.00  1.22           H  
ATOM   2623 2HB  LEU A 186     -29.430 -27.767  32.792  1.00  1.22           H  
ATOM   2624  HG  LEU A 186     -29.990 -29.329  30.271  1.00  1.22           H  
ATOM   2625 1HD1 LEU A 186     -27.620 -28.908  29.742  1.00  1.22           H  
ATOM   2626 2HD1 LEU A 186     -28.550 -27.390  29.811  1.00  1.22           H  
ATOM   2627 3HD1 LEU A 186     -27.490 -27.847  31.166  1.00  1.22           H  
ATOM   2628 1HD2 LEU A 186     -28.287 -30.799  31.218  1.00  1.22           H  
ATOM   2629 2HD2 LEU A 186     -28.157 -29.733  32.640  1.00  1.22           H  
ATOM   2630 3HD2 LEU A 186     -29.669 -30.615  32.323  1.00  1.22           H  
ATOM   2631  N   ARG A 187     -32.494 -26.475  33.273  1.00  1.18           N  
ATOM   2632  CA  ARG A 187     -32.965 -25.509  34.251  1.00  1.18           C  
ATOM   2633  C   ARG A 187     -34.082 -26.106  35.084  1.00  1.18           C  
ATOM   2634  O   ARG A 187     -34.111 -25.927  36.301  1.00  1.18           O  
ATOM   2635  CB  ARG A 187     -33.434 -24.257  33.541  1.00  1.18           C  
ATOM   2636  CG  ARG A 187     -32.309 -23.438  32.920  1.00  1.18           C  
ATOM   2637  CD  ARG A 187     -32.825 -22.355  32.046  1.00  1.18           C  
ATOM   2638  NE  ARG A 187     -31.747 -21.627  31.414  1.00  1.18           N  
ATOM   2639  CZ  ARG A 187     -31.889 -20.705  30.442  1.00  1.18           C  
ATOM   2640  NH1 ARG A 187     -33.076 -20.384  29.977  1.00  1.18           N  
ATOM   2641  NH2 ARG A 187     -30.816 -20.126  29.969  1.00  1.18           N  
ATOM   2642  H   ARG A 187     -32.613 -26.263  32.280  1.00  1.18           H  
ATOM   2643  HA  ARG A 187     -32.141 -25.247  34.911  1.00  1.18           H  
ATOM   2644 1HB  ARG A 187     -34.122 -24.535  32.740  1.00  1.18           H  
ATOM   2645 2HB  ARG A 187     -33.977 -23.621  34.239  1.00  1.18           H  
ATOM   2646 1HG  ARG A 187     -31.732 -22.972  33.718  1.00  1.18           H  
ATOM   2647 2HG  ARG A 187     -31.649 -24.081  32.346  1.00  1.18           H  
ATOM   2648 1HD  ARG A 187     -33.448 -22.791  31.263  1.00  1.18           H  
ATOM   2649 2HD  ARG A 187     -33.414 -21.654  32.635  1.00  1.18           H  
ATOM   2650  HE  ARG A 187     -30.802 -21.824  31.726  1.00  1.18           H  
ATOM   2651 1HH1 ARG A 187     -33.899 -20.832  30.345  1.00  1.18           H  
ATOM   2652 2HH1 ARG A 187     -33.153 -19.685  29.249  1.00  1.18           H  
ATOM   2653 1HH2 ARG A 187     -29.918 -20.390  30.341  1.00  1.18           H  
ATOM   2654 2HH2 ARG A 187     -30.872 -19.403  29.235  1.00  1.18           H  
ATOM   2655  N   SER A 188     -34.969 -26.876  34.445  1.00  1.15           N  
ATOM   2656  CA  SER A 188     -36.061 -27.503  35.165  1.00  1.15           C  
ATOM   2657  C   SER A 188     -35.513 -28.499  36.174  1.00  1.15           C  
ATOM   2658  O   SER A 188     -35.968 -28.543  37.319  1.00  1.15           O  
ATOM   2659  CB  SER A 188     -37.001 -28.172  34.192  1.00  1.15           C  
ATOM   2660  OG  SER A 188     -37.612 -27.208  33.379  1.00  1.15           O  
ATOM   2661  H   SER A 188     -34.921 -26.997  33.434  1.00  1.15           H  
ATOM   2662  HA  SER A 188     -36.608 -26.729  35.704  1.00  1.15           H  
ATOM   2663 1HB  SER A 188     -36.451 -28.879  33.573  1.00  1.15           H  
ATOM   2664 2HB  SER A 188     -37.758 -28.729  34.739  1.00  1.15           H  
ATOM   2665  HG  SER A 188     -36.921 -26.939  32.730  1.00  1.15           H  
ATOM   2666  N   VAL A 189     -34.489 -29.261  35.787  1.00  1.16           N  
ATOM   2667  CA  VAL A 189     -33.912 -30.198  36.732  1.00  1.16           C  
ATOM   2668  C   VAL A 189     -33.353 -29.448  37.918  1.00  1.16           C  
ATOM   2669  O   VAL A 189     -33.598 -29.809  39.068  1.00  1.16           O  
ATOM   2670  CB  VAL A 189     -32.775 -31.014  36.111  1.00  1.16           C  
ATOM   2671  CG1 VAL A 189     -32.089 -31.786  37.186  1.00  1.16           C  
ATOM   2672  CG2 VAL A 189     -33.320 -31.980  35.076  1.00  1.16           C  
ATOM   2673  H   VAL A 189     -34.140 -29.209  34.828  1.00  1.16           H  
ATOM   2674  HA  VAL A 189     -34.691 -30.877  37.073  1.00  1.16           H  
ATOM   2675  HB  VAL A 189     -32.053 -30.340  35.648  1.00  1.16           H  
ATOM   2676 1HG1 VAL A 189     -31.302 -32.354  36.760  1.00  1.16           H  
ATOM   2677 2HG1 VAL A 189     -31.687 -31.104  37.935  1.00  1.16           H  
ATOM   2678 3HG1 VAL A 189     -32.806 -32.445  37.640  1.00  1.16           H  
ATOM   2679 1HG2 VAL A 189     -32.498 -32.557  34.646  1.00  1.16           H  
ATOM   2680 2HG2 VAL A 189     -34.029 -32.651  35.550  1.00  1.16           H  
ATOM   2681 3HG2 VAL A 189     -33.820 -31.436  34.295  1.00  1.16           H  
ATOM   2682  N   ALA A 190     -32.633 -28.365  37.653  1.00  1.19           N  
ATOM   2683  CA  ALA A 190     -32.084 -27.601  38.749  1.00  1.19           C  
ATOM   2684  C   ALA A 190     -33.189 -27.070  39.682  1.00  1.19           C  
ATOM   2685  O   ALA A 190     -33.136 -27.285  40.901  1.00  1.19           O  
ATOM   2686  CB  ALA A 190     -31.266 -26.450  38.178  1.00  1.19           C  
ATOM   2687  H   ALA A 190     -32.444 -28.089  36.688  1.00  1.19           H  
ATOM   2688  HA  ALA A 190     -31.436 -28.253  39.330  1.00  1.19           H  
ATOM   2689 1HB  ALA A 190     -30.823 -25.881  38.990  1.00  1.19           H  
ATOM   2690 2HB  ALA A 190     -30.483 -26.856  37.543  1.00  1.19           H  
ATOM   2691 3HB  ALA A 190     -31.910 -25.801  37.591  1.00  1.19           H  
ATOM   2692  N   ASP A 191     -34.268 -26.504  39.117  1.00  1.28           N  
ATOM   2693  CA  ASP A 191     -35.348 -25.965  39.949  1.00  1.28           C  
ATOM   2694  C   ASP A 191     -36.020 -27.035  40.808  1.00  1.28           C  
ATOM   2695  O   ASP A 191     -36.325 -26.807  41.983  1.00  1.28           O  
ATOM   2696  CB  ASP A 191     -36.408 -25.263  39.094  1.00  1.28           C  
ATOM   2697  CG  ASP A 191     -35.956 -23.901  38.525  1.00  1.28           C  
ATOM   2698  OD1 ASP A 191     -34.947 -23.389  38.959  1.00  1.28           O  
ATOM   2699  OD2 ASP A 191     -36.655 -23.371  37.686  1.00  1.28           O  
ATOM   2700  H   ASP A 191     -34.304 -26.392  38.103  1.00  1.28           H  
ATOM   2701  HA  ASP A 191     -34.915 -25.223  40.617  1.00  1.28           H  
ATOM   2702 1HB  ASP A 191     -36.667 -25.916  38.255  1.00  1.28           H  
ATOM   2703 2HB  ASP A 191     -37.312 -25.117  39.683  1.00  1.28           H  
ATOM   2704  N   ARG A 192     -36.166 -28.235  40.256  1.00  1.42           N  
ATOM   2705  CA  ARG A 192     -36.795 -29.366  40.934  1.00  1.42           C  
ATOM   2706  C   ARG A 192     -36.029 -29.841  42.169  1.00  1.42           C  
ATOM   2707  O   ARG A 192     -36.580 -30.572  42.996  1.00  1.42           O  
ATOM   2708  CB  ARG A 192     -36.980 -30.528  39.962  1.00  1.42           C  
ATOM   2709  CG  ARG A 192     -38.084 -30.312  38.899  1.00  1.42           C  
ATOM   2710  CD  ARG A 192     -38.106 -31.397  37.856  1.00  1.42           C  
ATOM   2711  NE  ARG A 192     -39.179 -31.184  36.872  1.00  1.42           N  
ATOM   2712  CZ  ARG A 192     -39.367 -31.902  35.731  1.00  1.42           C  
ATOM   2713  NH1 ARG A 192     -38.556 -32.888  35.401  1.00  1.42           N  
ATOM   2714  NH2 ARG A 192     -40.384 -31.610  34.937  1.00  1.42           N  
ATOM   2715  H   ARG A 192     -35.872 -28.364  39.286  1.00  1.42           H  
ATOM   2716  HA  ARG A 192     -37.785 -29.046  41.256  1.00  1.42           H  
ATOM   2717 1HB  ARG A 192     -36.045 -30.701  39.432  1.00  1.42           H  
ATOM   2718 2HB  ARG A 192     -37.216 -31.433  40.517  1.00  1.42           H  
ATOM   2719 1HG  ARG A 192     -39.052 -30.318  39.398  1.00  1.42           H  
ATOM   2720 2HG  ARG A 192     -37.952 -29.354  38.413  1.00  1.42           H  
ATOM   2721 1HD  ARG A 192     -37.152 -31.397  37.326  1.00  1.42           H  
ATOM   2722 2HD  ARG A 192     -38.260 -32.365  38.331  1.00  1.42           H  
ATOM   2723  HE  ARG A 192     -39.840 -30.442  37.066  1.00  1.42           H  
ATOM   2724 1HH1 ARG A 192     -37.774 -33.122  35.993  1.00  1.42           H  
ATOM   2725 2HH1 ARG A 192     -38.723 -33.419  34.526  1.00  1.42           H  
ATOM   2726 1HH2 ARG A 192     -41.014 -30.858  35.175  1.00  1.42           H  
ATOM   2727 2HH2 ARG A 192     -40.534 -32.149  34.092  1.00  1.42           H  
ATOM   2728  N   THR A 193     -34.754 -29.465  42.279  1.00  1.62           N  
ATOM   2729  CA  THR A 193     -33.918 -29.882  43.389  1.00  1.62           C  
ATOM   2730  C   THR A 193     -33.553 -28.715  44.291  1.00  1.62           C  
ATOM   2731  O   THR A 193     -32.698 -28.851  45.168  1.00  1.62           O  
ATOM   2732  CB  THR A 193     -32.606 -30.452  42.888  1.00  1.62           C  
ATOM   2733  OG1 THR A 193     -31.896 -29.440  42.185  1.00  1.62           O  
ATOM   2734  CG2 THR A 193     -32.826 -31.556  41.987  1.00  1.62           C  
ATOM   2735  H   THR A 193     -34.340 -28.841  41.583  1.00  1.62           H  
ATOM   2736  HA  THR A 193     -34.450 -30.627  43.978  1.00  1.62           H  
ATOM   2737  HB  THR A 193     -32.025 -30.799  43.722  1.00  1.62           H  
ATOM   2738  HG1 THR A 193     -32.532 -28.817  41.739  1.00  1.62           H  
ATOM   2739 1HG2 THR A 193     -31.865 -31.934  41.648  1.00  1.62           H  
ATOM   2740 2HG2 THR A 193     -33.368 -32.339  42.515  1.00  1.62           H  
ATOM   2741 3HG2 THR A 193     -33.406 -31.216  41.136  1.00  1.62           H  
ATOM   2742  N   ALA A 194     -34.132 -27.549  44.046  1.00  1.85           N  
ATOM   2743  CA  ALA A 194     -33.713 -26.375  44.788  1.00  1.85           C  
ATOM   2744  C   ALA A 194     -33.895 -26.505  46.298  1.00  1.85           C  
ATOM   2745  O   ALA A 194     -34.900 -27.026  46.790  1.00  1.85           O  
ATOM   2746  CB  ALA A 194     -34.467 -25.167  44.272  1.00  1.85           C  
ATOM   2747  H   ALA A 194     -34.856 -27.458  43.330  1.00  1.85           H  
ATOM   2748  HA  ALA A 194     -32.666 -26.224  44.604  1.00  1.85           H  
ATOM   2749 1HB  ALA A 194     -34.122 -24.275  44.792  1.00  1.85           H  
ATOM   2750 2HB  ALA A 194     -34.287 -25.062  43.199  1.00  1.85           H  
ATOM   2751 3HB  ALA A 194     -35.532 -25.305  44.446  1.00  1.85           H  
ATOM   2752  N   THR A 195     -32.892 -26.000  47.028  1.00  2.02           N  
ATOM   2753  CA  THR A 195     -32.847 -25.863  48.493  1.00  2.02           C  
ATOM   2754  C   THR A 195     -32.874 -27.145  49.353  1.00  2.02           C  
ATOM   2755  O   THR A 195     -32.019 -27.347  50.219  1.00  2.02           O  
ATOM   2756  CB  THR A 195     -33.993 -24.948  48.963  1.00  2.02           C  
ATOM   2757  OG1 THR A 195     -33.849 -23.657  48.353  1.00  2.02           O  
ATOM   2758  CG2 THR A 195     -33.955 -24.792  50.476  1.00  2.02           C  
ATOM   2759  H   THR A 195     -32.092 -25.654  46.517  1.00  2.02           H  
ATOM   2760  HA  THR A 195     -31.913 -25.353  48.728  1.00  2.02           H  
ATOM   2761  HB  THR A 195     -34.952 -25.373  48.678  1.00  2.02           H  
ATOM   2762  HG1 THR A 195     -34.560 -23.084  48.651  1.00  2.02           H  
ATOM   2763 1HG2 THR A 195     -34.767 -24.139  50.794  1.00  2.02           H  
ATOM   2764 2HG2 THR A 195     -34.070 -25.766  50.948  1.00  2.02           H  
ATOM   2765 3HG2 THR A 195     -33.002 -24.357  50.773  1.00  2.02           H  
ATOM   2766  N   GLY A 196     -33.864 -27.997  49.135  1.00  2.06           N  
ATOM   2767  CA  GLY A 196     -34.106 -29.172  49.974  1.00  2.06           C  
ATOM   2768  C   GLY A 196     -33.151 -30.362  49.819  1.00  2.06           C  
ATOM   2769  O   GLY A 196     -33.587 -31.457  49.460  1.00  2.06           O  
ATOM   2770  H   GLY A 196     -34.495 -27.784  48.370  1.00  2.06           H  
ATOM   2771 1HA  GLY A 196     -34.094 -28.853  51.016  1.00  2.06           H  
ATOM   2772 2HA  GLY A 196     -35.120 -29.518  49.782  1.00  2.06           H  
ATOM   2773  N   SER A 197     -31.869 -30.168  50.134  1.00  1.92           N  
ATOM   2774  CA  SER A 197     -30.925 -31.289  50.058  1.00  1.92           C  
ATOM   2775  C   SER A 197     -29.672 -31.103  50.932  1.00  1.92           C  
ATOM   2776  O   SER A 197     -29.287 -29.968  51.205  1.00  1.92           O  
ATOM   2777  CB  SER A 197     -30.461 -31.429  48.637  1.00  1.92           C  
ATOM   2778  OG  SER A 197     -29.677 -30.335  48.273  1.00  1.92           O  
ATOM   2779  H   SER A 197     -31.588 -29.226  50.405  1.00  1.92           H  
ATOM   2780  HA  SER A 197     -31.473 -32.178  50.358  1.00  1.92           H  
ATOM   2781 1HB  SER A 197     -29.895 -32.300  48.533  1.00  1.92           H  
ATOM   2782 2HB  SER A 197     -31.317 -31.510  47.967  1.00  1.92           H  
ATOM   2783  HG  SER A 197     -28.787 -30.505  48.624  1.00  1.92           H  
ATOM   2784  N   PRO A 198     -29.026 -32.201  51.402  1.00  1.65           N  
ATOM   2785  CA  PRO A 198     -27.731 -32.204  52.076  1.00  1.65           C  
ATOM   2786  C   PRO A 198     -26.489 -31.933  51.213  1.00  1.65           C  
ATOM   2787  O   PRO A 198     -25.478 -31.483  51.753  1.00  1.65           O  
ATOM   2788  CB  PRO A 198     -27.675 -33.621  52.659  1.00  1.65           C  
ATOM   2789  CG  PRO A 198     -28.568 -34.447  51.776  1.00  1.65           C  
ATOM   2790  CD  PRO A 198     -29.681 -33.519  51.364  1.00  1.65           C  
ATOM   2791  HA  PRO A 198     -27.771 -31.470  52.894  1.00  1.65           H  
ATOM   2792 1HB  PRO A 198     -26.635 -33.982  52.651  1.00  1.65           H  
ATOM   2793 2HB  PRO A 198     -28.001 -33.608  53.708  1.00  1.65           H  
ATOM   2794 1HG  PRO A 198     -28.000 -34.845  50.917  1.00  1.65           H  
ATOM   2795 2HG  PRO A 198     -28.933 -35.310  52.333  1.00  1.65           H  
ATOM   2796 1HD  PRO A 198     -29.998 -33.786  50.368  1.00  1.65           H  
ATOM   2797 2HD  PRO A 198     -30.508 -33.561  52.087  1.00  1.65           H  
ATOM   2798  N   GLY A 199     -26.547 -32.144  49.888  1.00  1.34           N  
ATOM   2799  CA  GLY A 199     -25.343 -31.884  49.075  1.00  1.34           C  
ATOM   2800  C   GLY A 199     -25.616 -30.999  47.861  1.00  1.34           C  
ATOM   2801  O   GLY A 199     -26.781 -30.753  47.521  1.00  1.34           O  
ATOM   2802  H   GLY A 199     -27.365 -32.562  49.447  1.00  1.34           H  
ATOM   2803 1HA  GLY A 199     -24.570 -31.421  49.689  1.00  1.34           H  
ATOM   2804 2HA  GLY A 199     -24.935 -32.837  48.737  1.00  1.34           H  
ATOM   2805  N   THR A 200     -24.537 -30.545  47.200  1.00  1.08           N  
ATOM   2806  CA  THR A 200     -24.658 -29.714  45.991  1.00  1.08           C  
ATOM   2807  C   THR A 200     -23.877 -30.251  44.792  1.00  1.08           C  
ATOM   2808  O   THR A 200     -22.692 -30.574  44.912  1.00  1.08           O  
ATOM   2809  CB  THR A 200     -24.174 -28.282  46.273  1.00  1.08           C  
ATOM   2810  OG1 THR A 200     -24.971 -27.701  47.317  1.00  1.08           O  
ATOM   2811  CG2 THR A 200     -24.255 -27.424  45.015  1.00  1.08           C  
ATOM   2812  H   THR A 200     -23.605 -30.777  47.560  1.00  1.08           H  
ATOM   2813  HA  THR A 200     -25.708 -29.673  45.703  1.00  1.08           H  
ATOM   2814  HB  THR A 200     -23.150 -28.320  46.599  1.00  1.08           H  
ATOM   2815  HG1 THR A 200     -25.866 -27.557  46.992  1.00  1.08           H  
ATOM   2816 1HG2 THR A 200     -23.901 -26.420  45.235  1.00  1.08           H  
ATOM   2817 2HG2 THR A 200     -23.635 -27.857  44.233  1.00  1.08           H  
ATOM   2818 3HG2 THR A 200     -25.291 -27.379  44.671  1.00  1.08           H  
ATOM   2819  N   LEU A 201     -24.562 -30.357  43.655  1.00  0.89           N  
ATOM   2820  CA  LEU A 201     -23.980 -30.806  42.396  1.00  0.89           C  
ATOM   2821  C   LEU A 201     -24.026 -29.685  41.378  1.00  0.89           C  
ATOM   2822  O   LEU A 201     -25.098 -29.250  40.961  1.00  0.89           O  
ATOM   2823  CB  LEU A 201     -24.709 -32.038  41.853  1.00  0.89           C  
ATOM   2824  CG  LEU A 201     -24.255 -32.536  40.459  1.00  0.89           C  
ATOM   2825  CD1 LEU A 201     -22.809 -32.940  40.509  1.00  0.89           C  
ATOM   2826  CD2 LEU A 201     -25.118 -33.711  40.039  1.00  0.89           C  
ATOM   2827  H   LEU A 201     -25.534 -30.061  43.658  1.00  0.89           H  
ATOM   2828  HA  LEU A 201     -22.943 -31.074  42.569  1.00  0.89           H  
ATOM   2829 1HB  LEU A 201     -24.565 -32.860  42.554  1.00  0.89           H  
ATOM   2830 2HB  LEU A 201     -25.769 -31.813  41.806  1.00  0.89           H  
ATOM   2831  HG  LEU A 201     -24.356 -31.733  39.731  1.00  0.89           H  
ATOM   2832 1HD1 LEU A 201     -22.503 -33.286  39.529  1.00  0.89           H  
ATOM   2833 2HD1 LEU A 201     -22.208 -32.088  40.792  1.00  0.89           H  
ATOM   2834 3HD1 LEU A 201     -22.677 -33.726  41.232  1.00  0.89           H  
ATOM   2835 1HD2 LEU A 201     -24.798 -34.066  39.060  1.00  0.89           H  
ATOM   2836 2HD2 LEU A 201     -25.011 -34.503  40.767  1.00  0.89           H  
ATOM   2837 3HD2 LEU A 201     -26.154 -33.421  39.986  1.00  0.89           H  
ATOM   2838  N   ASN A 202     -22.861 -29.215  41.001  1.00  0.78           N  
ATOM   2839  CA  ASN A 202     -22.747 -28.096  40.092  1.00  0.78           C  
ATOM   2840  C   ASN A 202     -22.412 -28.632  38.724  1.00  0.78           C  
ATOM   2841  O   ASN A 202     -21.456 -29.399  38.591  1.00  0.78           O  
ATOM   2842  CB  ASN A 202     -21.683 -27.170  40.570  1.00  0.78           C  
ATOM   2843  CG  ASN A 202     -21.934 -26.689  41.885  1.00  0.78           C  
ATOM   2844  OD1 ASN A 202     -22.967 -26.135  42.255  1.00  0.78           O  
ATOM   2845  ND2 ASN A 202     -20.955 -26.917  42.676  1.00  0.78           N  
ATOM   2846  H   ASN A 202     -22.017 -29.651  41.377  1.00  0.78           H  
ATOM   2847  HA  ASN A 202     -23.700 -27.574  40.030  1.00  0.78           H  
ATOM   2848 1HB  ASN A 202     -20.748 -27.681  40.591  1.00  0.78           H  
ATOM   2849 2HB  ASN A 202     -21.612 -26.352  39.902  1.00  0.78           H  
ATOM   2850 1HD2 ASN A 202     -21.001 -26.639  43.632  1.00  0.78           H  
ATOM   2851 2HD2 ASN A 202     -20.117 -27.356  42.303  1.00  0.78           H  
ATOM   2852  N   VAL A 203     -23.214 -28.315  37.723  1.00  0.73           N  
ATOM   2853  CA  VAL A 203     -22.924 -28.880  36.423  1.00  0.73           C  
ATOM   2854  C   VAL A 203     -22.581 -27.792  35.431  1.00  0.73           C  
ATOM   2855  O   VAL A 203     -23.388 -26.895  35.165  1.00  0.73           O  
ATOM   2856  CB  VAL A 203     -24.126 -29.635  35.914  1.00  0.73           C  
ATOM   2857  CG1 VAL A 203     -23.757 -30.285  34.571  1.00  0.73           C  
ATOM   2858  CG2 VAL A 203     -24.586 -30.578  36.991  1.00  0.73           C  
ATOM   2859  H   VAL A 203     -24.019 -27.707  37.874  1.00  0.73           H  
ATOM   2860  HA  VAL A 203     -22.078 -29.563  36.500  1.00  0.73           H  
ATOM   2861  HB  VAL A 203     -24.928 -28.929  35.711  1.00  0.73           H  
ATOM   2862 1HG1 VAL A 203     -24.583 -30.805  34.147  1.00  0.73           H  
ATOM   2863 2HG1 VAL A 203     -23.438 -29.526  33.895  1.00  0.73           H  
ATOM   2864 3HG1 VAL A 203     -22.934 -30.987  34.729  1.00  0.73           H  
ATOM   2865 1HG2 VAL A 203     -25.445 -31.065  36.654  1.00  0.73           H  
ATOM   2866 2HG2 VAL A 203     -23.799 -31.300  37.218  1.00  0.73           H  
ATOM   2867 3HG2 VAL A 203     -24.836 -30.013  37.891  1.00  0.73           H  
ATOM   2868  N   ALA A 204     -21.382 -27.875  34.886  1.00  0.72           N  
ATOM   2869  CA  ALA A 204     -20.903 -26.875  33.966  1.00  0.72           C  
ATOM   2870  C   ALA A 204     -21.131 -27.285  32.512  1.00  0.72           C  
ATOM   2871  O   ALA A 204     -20.598 -28.302  32.020  1.00  0.72           O  
ATOM   2872  CB  ALA A 204     -19.457 -26.583  34.261  1.00  0.72           C  
ATOM   2873  H   ALA A 204     -20.780 -28.652  35.137  1.00  0.72           H  
ATOM   2874  HA  ALA A 204     -21.467 -25.979  34.135  1.00  0.72           H  
ATOM   2875 1HB  ALA A 204     -19.100 -25.802  33.603  1.00  0.72           H  
ATOM   2876 2HB  ALA A 204     -19.347 -26.262  35.297  1.00  0.72           H  
ATOM   2877 3HB  ALA A 204     -18.904 -27.466  34.108  1.00  0.72           H  
ATOM   2878  N   VAL A 205     -21.999 -26.505  31.869  1.00  0.72           N  
ATOM   2879  CA  VAL A 205     -22.429 -26.697  30.490  1.00  0.72           C  
ATOM   2880  C   VAL A 205     -22.283 -25.370  29.746  1.00  0.72           C  
ATOM   2881  O   VAL A 205     -22.881 -24.375  30.135  1.00  0.72           O  
ATOM   2882  CB  VAL A 205     -23.904 -27.157  30.427  1.00  0.72           C  
ATOM   2883  CG1 VAL A 205     -24.305 -27.340  29.004  1.00  0.72           C  
ATOM   2884  CG2 VAL A 205     -24.096 -28.439  31.181  1.00  0.72           C  
ATOM   2885  H   VAL A 205     -22.358 -25.700  32.386  1.00  0.72           H  
ATOM   2886  HA  VAL A 205     -21.792 -27.442  30.020  1.00  0.72           H  
ATOM   2887  HB  VAL A 205     -24.538 -26.378  30.854  1.00  0.72           H  
ATOM   2888 1HG1 VAL A 205     -25.347 -27.639  28.958  1.00  0.72           H  
ATOM   2889 2HG1 VAL A 205     -24.165 -26.409  28.485  1.00  0.72           H  
ATOM   2890 3HG1 VAL A 205     -23.702 -28.101  28.547  1.00  0.72           H  
ATOM   2891 1HG2 VAL A 205     -25.137 -28.749  31.131  1.00  0.72           H  
ATOM   2892 2HG2 VAL A 205     -23.469 -29.208  30.747  1.00  0.72           H  
ATOM   2893 3HG2 VAL A 205     -23.823 -28.268  32.202  1.00  0.72           H  
ATOM   2894  N   ALA A 206     -21.540 -25.367  28.650  1.00  0.74           N  
ATOM   2895  CA  ALA A 206     -21.240 -24.164  27.864  1.00  0.74           C  
ATOM   2896  C   ALA A 206     -20.475 -23.167  28.730  1.00  0.74           C  
ATOM   2897  O   ALA A 206     -20.739 -21.954  28.728  1.00  0.74           O  
ATOM   2898  CB  ALA A 206     -22.500 -23.529  27.316  1.00  0.74           C  
ATOM   2899  H   ALA A 206     -21.082 -26.232  28.401  1.00  0.74           H  
ATOM   2900  HA  ALA A 206     -20.601 -24.457  27.035  1.00  0.74           H  
ATOM   2901 1HB  ALA A 206     -22.235 -22.666  26.725  1.00  0.74           H  
ATOM   2902 2HB  ALA A 206     -23.002 -24.237  26.700  1.00  0.74           H  
ATOM   2903 3HB  ALA A 206     -23.168 -23.209  28.104  1.00  0.74           H  
ATOM   2904  N   TYR A 207     -19.499 -23.700  29.459  1.00  0.76           N  
ATOM   2905  CA  TYR A 207     -18.666 -22.899  30.350  1.00  0.76           C  
ATOM   2906  C   TYR A 207     -17.242 -22.685  29.840  1.00  0.76           C  
ATOM   2907  O   TYR A 207     -16.667 -23.536  29.148  1.00  0.76           O  
ATOM   2908  CB  TYR A 207     -18.649 -23.477  31.764  1.00  0.76           C  
ATOM   2909  CG  TYR A 207     -17.857 -22.631  32.775  1.00  0.76           C  
ATOM   2910  CD1 TYR A 207     -18.427 -21.466  33.236  1.00  0.76           C  
ATOM   2911  CD2 TYR A 207     -16.612 -23.009  33.266  1.00  0.76           C  
ATOM   2912  CE1 TYR A 207     -17.807 -20.681  34.144  1.00  0.76           C  
ATOM   2913  CE2 TYR A 207     -15.981 -22.188  34.209  1.00  0.76           C  
ATOM   2914  CZ  TYR A 207     -16.592 -21.027  34.642  1.00  0.76           C  
ATOM   2915  OH  TYR A 207     -15.985 -20.203  35.583  1.00  0.76           O  
ATOM   2916  H   TYR A 207     -19.358 -24.711  29.376  1.00  0.76           H  
ATOM   2917  HA  TYR A 207     -19.116 -21.910  30.421  1.00  0.76           H  
ATOM   2918 1HB  TYR A 207     -19.674 -23.585  32.132  1.00  0.76           H  
ATOM   2919 2HB  TYR A 207     -18.210 -24.473  31.738  1.00  0.76           H  
ATOM   2920  HD1 TYR A 207     -19.377 -21.163  32.878  1.00  0.76           H  
ATOM   2921  HD2 TYR A 207     -16.131 -23.928  32.926  1.00  0.76           H  
ATOM   2922  HE1 TYR A 207     -18.290 -19.772  34.476  1.00  0.76           H  
ATOM   2923  HE2 TYR A 207     -15.010 -22.456  34.604  1.00  0.76           H  
ATOM   2924  HH  TYR A 207     -16.538 -19.390  35.729  1.00  0.76           H  
ATOM   2925  N   ASP A 208     -16.730 -21.486  30.108  1.00  0.77           N  
ATOM   2926  CA  ASP A 208     -15.348 -21.107  29.853  1.00  0.77           C  
ATOM   2927  C   ASP A 208     -14.966 -20.050  30.866  1.00  0.77           C  
ATOM   2928  O   ASP A 208     -15.375 -18.888  30.781  1.00  0.77           O  
ATOM   2929  CB  ASP A 208     -15.107 -20.647  28.417  1.00  0.77           C  
ATOM   2930  CG  ASP A 208     -13.593 -20.318  28.072  1.00  0.77           C  
ATOM   2931  OD1 ASP A 208     -12.764 -20.058  28.957  1.00  0.77           O  
ATOM   2932  OD2 ASP A 208     -13.282 -20.369  26.898  1.00  0.77           O  
ATOM   2933  H   ASP A 208     -17.307 -20.833  30.618  1.00  0.77           H  
ATOM   2934  HA  ASP A 208     -14.714 -21.979  30.027  1.00  0.77           H  
ATOM   2935 1HB  ASP A 208     -15.453 -21.425  27.733  1.00  0.77           H  
ATOM   2936 2HB  ASP A 208     -15.702 -19.756  28.224  1.00  0.77           H  
ATOM   2937  N   GLY A 209     -14.164 -20.467  31.820  1.00  0.78           N  
ATOM   2938  CA  GLY A 209     -13.734 -19.667  32.945  1.00  0.78           C  
ATOM   2939  C   GLY A 209     -12.955 -18.429  32.553  1.00  0.78           C  
ATOM   2940  O   GLY A 209     -12.851 -17.492  33.341  1.00  0.78           O  
ATOM   2941  H   GLY A 209     -13.855 -21.429  31.780  1.00  0.78           H  
ATOM   2942 1HA  GLY A 209     -14.604 -19.374  33.520  1.00  0.78           H  
ATOM   2943 2HA  GLY A 209     -13.130 -20.288  33.598  1.00  0.78           H  
ATOM   2944  N   ARG A 210     -12.416 -18.383  31.333  1.00  0.78           N  
ATOM   2945  CA  ARG A 210     -11.672 -17.198  30.953  1.00  0.78           C  
ATOM   2946  C   ARG A 210     -12.658 -16.110  30.552  1.00  0.78           C  
ATOM   2947  O   ARG A 210     -12.375 -14.915  30.668  1.00  0.78           O  
ATOM   2948  CB  ARG A 210     -10.784 -17.508  29.772  1.00  0.78           C  
ATOM   2949  CG  ARG A 210      -9.702 -18.521  30.034  1.00  0.78           C  
ATOM   2950  CD  ARG A 210      -9.009 -18.859  28.781  1.00  0.78           C  
ATOM   2951  NE  ARG A 210      -9.936 -19.480  27.843  1.00  0.78           N  
ATOM   2952  CZ  ARG A 210      -9.650 -19.815  26.567  1.00  0.78           C  
ATOM   2953  NH1 ARG A 210      -8.436 -19.618  26.074  1.00  0.78           N  
ATOM   2954  NH2 ARG A 210     -10.600 -20.336  25.812  1.00  0.78           N  
ATOM   2955  H   ARG A 210     -12.531 -19.150  30.653  1.00  0.78           H  
ATOM   2956  HA  ARG A 210     -11.073 -16.858  31.797  1.00  0.78           H  
ATOM   2957 1HB  ARG A 210     -11.398 -17.886  28.953  1.00  0.78           H  
ATOM   2958 2HB  ARG A 210     -10.306 -16.593  29.426  1.00  0.78           H  
ATOM   2959 1HG  ARG A 210      -8.980 -18.123  30.747  1.00  0.78           H  
ATOM   2960 2HG  ARG A 210     -10.155 -19.431  30.433  1.00  0.78           H  
ATOM   2961 1HD  ARG A 210      -8.609 -17.957  28.323  1.00  0.78           H  
ATOM   2962 2HD  ARG A 210      -8.202 -19.562  28.982  1.00  0.78           H  
ATOM   2963  HE  ARG A 210     -10.909 -19.656  28.179  1.00  0.78           H  
ATOM   2964 1HH1 ARG A 210      -7.713 -19.217  26.655  1.00  0.78           H  
ATOM   2965 2HH1 ARG A 210      -8.233 -19.869  25.117  1.00  0.78           H  
ATOM   2966 1HH2 ARG A 210     -11.557 -20.458  26.207  1.00  0.78           H  
ATOM   2967 2HH2 ARG A 210     -10.419 -20.593  24.857  1.00  0.78           H  
ATOM   2968  N   ALA A 211     -13.847 -16.534  30.115  1.00  0.79           N  
ATOM   2969  CA  ALA A 211     -14.900 -15.624  29.705  1.00  0.79           C  
ATOM   2970  C   ALA A 211     -15.647 -15.198  30.941  1.00  0.79           C  
ATOM   2971  O   ALA A 211     -16.101 -14.062  31.058  1.00  0.79           O  
ATOM   2972  CB  ALA A 211     -15.836 -16.284  28.717  1.00  0.79           C  
ATOM   2973  H   ALA A 211     -14.049 -17.531  30.090  1.00  0.79           H  
ATOM   2974  HA  ALA A 211     -14.448 -14.746  29.246  1.00  0.79           H  
ATOM   2975 1HB  ALA A 211     -16.613 -15.581  28.433  1.00  0.79           H  
ATOM   2976 2HB  ALA A 211     -15.276 -16.589  27.835  1.00  0.79           H  
ATOM   2977 3HB  ALA A 211     -16.289 -17.160  29.177  1.00  0.79           H  
ATOM   2978  N   ASP A 212     -15.741 -16.129  31.889  1.00  0.79           N  
ATOM   2979  CA  ASP A 212     -16.418 -15.874  33.146  1.00  0.79           C  
ATOM   2980  C   ASP A 212     -15.634 -14.795  33.878  1.00  0.79           C  
ATOM   2981  O   ASP A 212     -16.201 -13.776  34.285  1.00  0.79           O  
ATOM   2982  CB  ASP A 212     -16.524 -17.144  33.990  1.00  0.79           C  
ATOM   2983  CG  ASP A 212     -17.460 -16.994  35.168  1.00  0.79           C  
ATOM   2984  OD1 ASP A 212     -18.152 -16.027  35.224  1.00  0.79           O  
ATOM   2985  OD2 ASP A 212     -17.516 -17.871  36.017  1.00  0.79           O  
ATOM   2986  H   ASP A 212     -15.366 -17.057  31.697  1.00  0.79           H  
ATOM   2987  HA  ASP A 212     -17.421 -15.500  32.940  1.00  0.79           H  
ATOM   2988 1HB  ASP A 212     -16.852 -17.969  33.356  1.00  0.79           H  
ATOM   2989 2HB  ASP A 212     -15.538 -17.396  34.375  1.00  0.79           H  
ATOM   2990  N   ILE A 213     -14.322 -15.007  34.024  1.00  0.80           N  
ATOM   2991  CA  ILE A 213     -13.486 -14.032  34.692  1.00  0.80           C  
ATOM   2992  C   ILE A 213     -13.478 -12.728  33.912  1.00  0.80           C  
ATOM   2993  O   ILE A 213     -13.646 -11.666  34.509  1.00  0.80           O  
ATOM   2994  CB  ILE A 213     -12.062 -14.559  34.902  1.00  0.80           C  
ATOM   2995  CG1 ILE A 213     -12.080 -15.732  35.917  1.00  0.80           C  
ATOM   2996  CG2 ILE A 213     -11.199 -13.420  35.444  1.00  0.80           C  
ATOM   2997  CD1 ILE A 213     -10.787 -16.519  35.958  1.00  0.80           C  
ATOM   2998  H   ILE A 213     -13.895 -15.867  33.681  1.00  0.80           H  
ATOM   2999  HA  ILE A 213     -13.906 -13.815  35.656  1.00  0.80           H  
ATOM   3000  HB  ILE A 213     -11.658 -14.929  33.957  1.00  0.80           H  
ATOM   3001 1HG1 ILE A 213     -12.272 -15.335  36.912  1.00  0.80           H  
ATOM   3002 2HG1 ILE A 213     -12.891 -16.412  35.654  1.00  0.80           H  
ATOM   3003 1HG2 ILE A 213     -10.183 -13.778  35.604  1.00  0.80           H  
ATOM   3004 2HG2 ILE A 213     -11.187 -12.601  34.724  1.00  0.80           H  
ATOM   3005 3HG2 ILE A 213     -11.614 -13.068  36.389  1.00  0.80           H  
ATOM   3006 1HD1 ILE A 213     -10.866 -17.322  36.679  1.00  0.80           H  
ATOM   3007 2HD1 ILE A 213     -10.594 -16.941  34.970  1.00  0.80           H  
ATOM   3008 3HD1 ILE A 213      -9.967 -15.863  36.237  1.00  0.80           H  
ATOM   3009  N   ALA A 214     -13.327 -12.771  32.579  1.00  0.82           N  
ATOM   3010  CA  ALA A 214     -13.352 -11.522  31.828  1.00  0.82           C  
ATOM   3011  C   ALA A 214     -14.666 -10.787  32.065  1.00  0.82           C  
ATOM   3012  O   ALA A 214     -14.679  -9.566  32.227  1.00  0.82           O  
ATOM   3013  CB  ALA A 214     -13.184 -11.791  30.344  1.00  0.82           C  
ATOM   3014  H   ALA A 214     -13.170 -13.644  32.075  1.00  0.82           H  
ATOM   3015  HA  ALA A 214     -12.536 -10.895  32.180  1.00  0.82           H  
ATOM   3016 1HB  ALA A 214     -13.192 -10.851  29.799  1.00  0.82           H  
ATOM   3017 2HB  ALA A 214     -12.240 -12.306  30.172  1.00  0.82           H  
ATOM   3018 3HB  ALA A 214     -14.005 -12.417  30.001  1.00  0.82           H  
ATOM   3019  N   GLY A 215     -15.767 -11.532  32.140  1.00  0.84           N  
ATOM   3020  CA  GLY A 215     -17.082 -10.975  32.386  1.00  0.84           C  
ATOM   3021  C   GLY A 215     -17.096 -10.234  33.710  1.00  0.84           C  
ATOM   3022  O   GLY A 215     -17.485  -9.063  33.774  1.00  0.84           O  
ATOM   3023  H   GLY A 215     -15.709 -12.536  31.991  1.00  0.84           H  
ATOM   3024 1HA  GLY A 215     -17.358 -10.305  31.574  1.00  0.84           H  
ATOM   3025 2HA  GLY A 215     -17.808 -11.788  32.410  1.00  0.84           H  
ATOM   3026  N   ALA A 216     -16.658 -10.920  34.768  1.00  0.86           N  
ATOM   3027  CA  ALA A 216     -16.620 -10.349  36.108  1.00  0.86           C  
ATOM   3028  C   ALA A 216     -15.768  -9.089  36.148  1.00  0.86           C  
ATOM   3029  O   ALA A 216     -16.166  -8.076  36.735  1.00  0.86           O  
ATOM   3030  CB  ALA A 216     -16.063 -11.382  37.062  1.00  0.86           C  
ATOM   3031  H   ALA A 216     -16.359 -11.888  34.629  1.00  0.86           H  
ATOM   3032  HA  ALA A 216     -17.635 -10.084  36.403  1.00  0.86           H  
ATOM   3033 1HB  ALA A 216     -16.037 -10.986  38.072  1.00  0.86           H  
ATOM   3034 2HB  ALA A 216     -16.705 -12.252  37.028  1.00  0.86           H  
ATOM   3035 3HB  ALA A 216     -15.059 -11.655  36.754  1.00  0.86           H  
ATOM   3036  N   VAL A 217     -14.636  -9.110  35.451  1.00  0.88           N  
ATOM   3037  CA  VAL A 217     -13.769  -7.949  35.426  1.00  0.88           C  
ATOM   3038  C   VAL A 217     -14.428  -6.787  34.704  1.00  0.88           C  
ATOM   3039  O   VAL A 217     -14.385  -5.658  35.187  1.00  0.88           O  
ATOM   3040  CB  VAL A 217     -12.420  -8.288  34.790  1.00  0.88           C  
ATOM   3041  CG1 VAL A 217     -11.610  -7.012  34.597  1.00  0.88           C  
ATOM   3042  CG2 VAL A 217     -11.673  -9.270  35.714  1.00  0.88           C  
ATOM   3043  H   VAL A 217     -14.356  -9.963  34.964  1.00  0.88           H  
ATOM   3044  HA  VAL A 217     -13.580  -7.650  36.455  1.00  0.88           H  
ATOM   3045  HB  VAL A 217     -12.584  -8.746  33.812  1.00  0.88           H  
ATOM   3046 1HG1 VAL A 217     -10.652  -7.254  34.142  1.00  0.88           H  
ATOM   3047 2HG1 VAL A 217     -12.161  -6.337  33.946  1.00  0.88           H  
ATOM   3048 3HG1 VAL A 217     -11.445  -6.533  35.562  1.00  0.88           H  
ATOM   3049 1HG2 VAL A 217     -10.713  -9.528  35.273  1.00  0.88           H  
ATOM   3050 2HG2 VAL A 217     -11.515  -8.804  36.684  1.00  0.88           H  
ATOM   3051 3HG2 VAL A 217     -12.263 -10.169  35.844  1.00  0.88           H  
ATOM   3052  N   ARG A 218     -15.052  -7.051  33.558  1.00  0.92           N  
ATOM   3053  CA  ARG A 218     -15.725  -6.007  32.797  1.00  0.92           C  
ATOM   3054  C   ARG A 218     -16.868  -5.404  33.609  1.00  0.92           C  
ATOM   3055  O   ARG A 218     -17.078  -4.189  33.602  1.00  0.92           O  
ATOM   3056  CB  ARG A 218     -16.226  -6.593  31.495  1.00  0.92           C  
ATOM   3057  CG  ARG A 218     -15.102  -6.924  30.508  1.00  0.92           C  
ATOM   3058  CD  ARG A 218     -15.586  -7.717  29.353  1.00  0.92           C  
ATOM   3059  NE  ARG A 218     -14.497  -8.068  28.447  1.00  0.92           N  
ATOM   3060  CZ  ARG A 218     -14.568  -9.020  27.495  1.00  0.92           C  
ATOM   3061  NH1 ARG A 218     -15.675  -9.709  27.333  1.00  0.92           N  
ATOM   3062  NH2 ARG A 218     -13.523  -9.265  26.725  1.00  0.92           N  
ATOM   3063  H   ARG A 218     -15.053  -8.005  33.194  1.00  0.92           H  
ATOM   3064  HA  ARG A 218     -15.003  -5.226  32.571  1.00  0.92           H  
ATOM   3065 1HB  ARG A 218     -16.767  -7.516  31.700  1.00  0.92           H  
ATOM   3066 2HB  ARG A 218     -16.916  -5.901  31.016  1.00  0.92           H  
ATOM   3067 1HG  ARG A 218     -14.688  -5.992  30.125  1.00  0.92           H  
ATOM   3068 2HG  ARG A 218     -14.316  -7.476  31.014  1.00  0.92           H  
ATOM   3069 1HD  ARG A 218     -16.034  -8.641  29.722  1.00  0.92           H  
ATOM   3070 2HD  ARG A 218     -16.328  -7.146  28.797  1.00  0.92           H  
ATOM   3071  HE  ARG A 218     -13.628  -7.561  28.541  1.00  0.92           H  
ATOM   3072 1HH1 ARG A 218     -16.474  -9.524  27.923  1.00  0.92           H  
ATOM   3073 2HH1 ARG A 218     -15.727 -10.423  26.621  1.00  0.92           H  
ATOM   3074 1HH2 ARG A 218     -12.669  -8.737  26.848  1.00  0.92           H  
ATOM   3075 2HH2 ARG A 218     -13.576  -9.979  26.013  1.00  0.92           H  
ATOM   3076  N   GLY A 219     -17.576  -6.239  34.370  1.00  0.97           N  
ATOM   3077  CA  GLY A 219     -18.650  -5.759  35.229  1.00  0.97           C  
ATOM   3078  C   GLY A 219     -18.079  -4.722  36.189  1.00  0.97           C  
ATOM   3079  O   GLY A 219     -18.612  -3.613  36.340  1.00  0.97           O  
ATOM   3080  H   GLY A 219     -17.382  -7.241  34.332  1.00  0.97           H  
ATOM   3081 1HA  GLY A 219     -19.445  -5.324  34.626  1.00  0.97           H  
ATOM   3082 2HA  GLY A 219     -19.068  -6.597  35.788  1.00  0.97           H  
ATOM   3083  N   LEU A 220     -16.986  -5.097  36.841  1.00  1.04           N  
ATOM   3084  CA  LEU A 220     -16.290  -4.245  37.785  1.00  1.04           C  
ATOM   3085  C   LEU A 220     -15.704  -2.985  37.165  1.00  1.04           C  
ATOM   3086  O   LEU A 220     -15.786  -1.909  37.762  1.00  1.04           O  
ATOM   3087  CB  LEU A 220     -15.239  -5.101  38.446  1.00  1.04           C  
ATOM   3088  CG  LEU A 220     -15.847  -6.074  39.353  1.00  1.04           C  
ATOM   3089  CD1 LEU A 220     -14.896  -7.091  39.746  1.00  1.04           C  
ATOM   3090  CD2 LEU A 220     -16.315  -5.308  40.552  1.00  1.04           C  
ATOM   3091  H   LEU A 220     -16.617  -6.038  36.674  1.00  1.04           H  
ATOM   3092  HA  LEU A 220     -17.006  -3.945  38.545  1.00  1.04           H  
ATOM   3093 1HB  LEU A 220     -14.679  -5.638  37.689  1.00  1.04           H  
ATOM   3094 2HB  LEU A 220     -14.566  -4.473  39.009  1.00  1.04           H  
ATOM   3095  HG  LEU A 220     -16.689  -6.569  38.865  1.00  1.04           H  
ATOM   3096 1HD1 LEU A 220     -15.408  -7.747  40.402  1.00  1.04           H  
ATOM   3097 2HD1 LEU A 220     -14.571  -7.630  38.861  1.00  1.04           H  
ATOM   3098 3HD1 LEU A 220     -14.054  -6.668  40.237  1.00  1.04           H  
ATOM   3099 1HD2 LEU A 220     -16.762  -5.972  41.234  1.00  1.04           H  
ATOM   3100 2HD2 LEU A 220     -15.464  -4.823  41.027  1.00  1.04           H  
ATOM   3101 3HD2 LEU A 220     -17.039  -4.555  40.250  1.00  1.04           H  
ATOM   3102  N   LEU A 221     -15.158  -3.079  35.957  1.00  1.15           N  
ATOM   3103  CA  LEU A 221     -14.629  -1.885  35.321  1.00  1.15           C  
ATOM   3104  C   LEU A 221     -15.756  -0.902  35.024  1.00  1.15           C  
ATOM   3105  O   LEU A 221     -15.601   0.302  35.243  1.00  1.15           O  
ATOM   3106  CB  LEU A 221     -13.891  -2.252  34.037  1.00  1.15           C  
ATOM   3107  CG  LEU A 221     -12.579  -3.025  34.244  1.00  1.15           C  
ATOM   3108  CD1 LEU A 221     -12.055  -3.491  32.898  1.00  1.15           C  
ATOM   3109  CD2 LEU A 221     -11.578  -2.132  34.959  1.00  1.15           C  
ATOM   3110  H   LEU A 221     -15.084  -3.987  35.500  1.00  1.15           H  
ATOM   3111  HA  LEU A 221     -13.926  -1.411  36.004  1.00  1.15           H  
ATOM   3112 1HB  LEU A 221     -14.551  -2.872  33.431  1.00  1.15           H  
ATOM   3113 2HB  LEU A 221     -13.667  -1.341  33.486  1.00  1.15           H  
ATOM   3114  HG  LEU A 221     -12.765  -3.899  34.853  1.00  1.15           H  
ATOM   3115 1HD1 LEU A 221     -11.132  -4.051  33.043  1.00  1.15           H  
ATOM   3116 2HD1 LEU A 221     -12.796  -4.133  32.425  1.00  1.15           H  
ATOM   3117 3HD1 LEU A 221     -11.863  -2.629  32.263  1.00  1.15           H  
ATOM   3118 1HD2 LEU A 221     -10.650  -2.682  35.115  1.00  1.15           H  
ATOM   3119 2HD2 LEU A 221     -11.380  -1.248  34.354  1.00  1.15           H  
ATOM   3120 3HD2 LEU A 221     -11.987  -1.829  35.924  1.00  1.15           H  
ATOM   3121  N   ARG A 222     -16.910  -1.421  34.579  1.00  1.30           N  
ATOM   3122  CA  ARG A 222     -18.073  -0.589  34.289  1.00  1.30           C  
ATOM   3123  C   ARG A 222     -18.610   0.032  35.571  1.00  1.30           C  
ATOM   3124  O   ARG A 222     -18.968   1.211  35.595  1.00  1.30           O  
ATOM   3125  CB  ARG A 222     -19.158  -1.423  33.629  1.00  1.30           C  
ATOM   3126  CG  ARG A 222     -18.854  -1.864  32.201  1.00  1.30           C  
ATOM   3127  CD  ARG A 222     -19.870  -2.827  31.712  1.00  1.30           C  
ATOM   3128  NE  ARG A 222     -19.602  -3.273  30.352  1.00  1.30           N  
ATOM   3129  CZ  ARG A 222     -20.234  -4.300  29.747  1.00  1.30           C  
ATOM   3130  NH1 ARG A 222     -21.157  -4.979  30.395  1.00  1.30           N  
ATOM   3131  NH2 ARG A 222     -19.927  -4.627  28.504  1.00  1.30           N  
ATOM   3132  H   ARG A 222     -16.975  -2.427  34.409  1.00  1.30           H  
ATOM   3133  HA  ARG A 222     -17.774   0.206  33.607  1.00  1.30           H  
ATOM   3134 1HB  ARG A 222     -19.322  -2.325  34.214  1.00  1.30           H  
ATOM   3135 2HB  ARG A 222     -20.093  -0.865  33.618  1.00  1.30           H  
ATOM   3136 1HG  ARG A 222     -18.863  -0.994  31.547  1.00  1.30           H  
ATOM   3137 2HG  ARG A 222     -17.874  -2.333  32.160  1.00  1.30           H  
ATOM   3138 1HD  ARG A 222     -19.864  -3.703  32.363  1.00  1.30           H  
ATOM   3139 2HD  ARG A 222     -20.854  -2.364  31.734  1.00  1.30           H  
ATOM   3140  HE  ARG A 222     -18.899  -2.774  29.823  1.00  1.30           H  
ATOM   3141 1HH1 ARG A 222     -21.391  -4.730  31.346  1.00  1.30           H  
ATOM   3142 2HH1 ARG A 222     -21.630  -5.748  29.942  1.00  1.30           H  
ATOM   3143 1HH2 ARG A 222     -19.219  -4.106  28.004  1.00  1.30           H  
ATOM   3144 2HH2 ARG A 222     -20.401  -5.396  28.053  1.00  1.30           H  
ATOM   3145  N   SER A 223     -18.615  -0.751  36.655  1.00  1.50           N  
ATOM   3146  CA  SER A 223     -19.077  -0.267  37.947  1.00  1.50           C  
ATOM   3147  C   SER A 223     -18.157   0.875  38.368  1.00  1.50           C  
ATOM   3148  O   SER A 223     -18.609   1.918  38.872  1.00  1.50           O  
ATOM   3149  CB  SER A 223     -19.049  -1.392  38.963  1.00  1.50           C  
ATOM   3150  OG  SER A 223     -19.950  -2.415  38.605  1.00  1.50           O  
ATOM   3151  H   SER A 223     -18.331  -1.728  36.570  1.00  1.50           H  
ATOM   3152  HA  SER A 223     -20.096   0.109  37.845  1.00  1.50           H  
ATOM   3153 1HB  SER A 223     -18.045  -1.795  39.032  1.00  1.50           H  
ATOM   3154 2HB  SER A 223     -19.310  -0.999  39.942  1.00  1.50           H  
ATOM   3155  HG  SER A 223     -19.605  -2.794  37.760  1.00  1.50           H  
ATOM   3156  N   GLY A 224     -16.866   0.683  38.079  1.00  1.74           N  
ATOM   3157  CA  GLY A 224     -15.819   1.646  38.321  1.00  1.74           C  
ATOM   3158  C   GLY A 224     -16.170   2.969  37.644  1.00  1.74           C  
ATOM   3159  O   GLY A 224     -16.232   4.010  38.309  1.00  1.74           O  
ATOM   3160  H   GLY A 224     -16.585  -0.215  37.691  1.00  1.74           H  
ATOM   3161 1HA  GLY A 224     -15.693   1.766  39.387  1.00  1.74           H  
ATOM   3162 2HA  GLY A 224     -14.883   1.259  37.917  1.00  1.74           H  
ATOM   3163  N   VAL A 225     -16.479   2.900  36.342  1.00  1.98           N  
ATOM   3164  CA  VAL A 225     -16.846   4.055  35.520  1.00  1.98           C  
ATOM   3165  C   VAL A 225     -18.055   4.810  36.063  1.00  1.98           C  
ATOM   3166  O   VAL A 225     -18.074   6.042  36.043  1.00  1.98           O  
ATOM   3167  CB  VAL A 225     -17.146   3.628  34.070  1.00  1.98           C  
ATOM   3168  CG1 VAL A 225     -17.747   4.791  33.305  1.00  1.98           C  
ATOM   3169  CG2 VAL A 225     -15.865   3.170  33.401  1.00  1.98           C  
ATOM   3170  H   VAL A 225     -16.403   1.986  35.891  1.00  1.98           H  
ATOM   3171  HA  VAL A 225     -15.997   4.736  35.502  1.00  1.98           H  
ATOM   3172  HB  VAL A 225     -17.869   2.822  34.075  1.00  1.98           H  
ATOM   3173 1HG1 VAL A 225     -17.965   4.479  32.284  1.00  1.98           H  
ATOM   3174 2HG1 VAL A 225     -18.670   5.107  33.791  1.00  1.98           H  
ATOM   3175 3HG1 VAL A 225     -17.042   5.621  33.289  1.00  1.98           H  
ATOM   3176 1HG2 VAL A 225     -16.080   2.862  32.379  1.00  1.98           H  
ATOM   3177 2HG2 VAL A 225     -15.148   3.989  33.393  1.00  1.98           H  
ATOM   3178 3HG2 VAL A 225     -15.450   2.337  33.947  1.00  1.98           H  
ATOM   3179  N   THR A 226     -19.056   4.089  36.574  1.00  2.18           N  
ATOM   3180  CA  THR A 226     -20.256   4.742  37.102  1.00  2.18           C  
ATOM   3181  C   THR A 226     -20.010   5.480  38.430  1.00  2.18           C  
ATOM   3182  O   THR A 226     -20.913   6.156  38.932  1.00  2.18           O  
ATOM   3183  CB  THR A 226     -21.431   3.757  37.295  1.00  2.18           C  
ATOM   3184  OG1 THR A 226     -21.089   2.748  38.253  1.00  2.18           O  
ATOM   3185  CG2 THR A 226     -21.776   3.103  35.972  1.00  2.18           C  
ATOM   3186  H   THR A 226     -18.993   3.069  36.548  1.00  2.18           H  
ATOM   3187  HA  THR A 226     -20.575   5.484  36.372  1.00  2.18           H  
ATOM   3188  HB  THR A 226     -22.303   4.299  37.655  1.00  2.18           H  
ATOM   3189  HG1 THR A 226     -20.133   2.549  38.208  1.00  2.18           H  
ATOM   3190 1HG2 THR A 226     -22.609   2.416  36.112  1.00  2.18           H  
ATOM   3191 2HG2 THR A 226     -22.052   3.870  35.251  1.00  2.18           H  
ATOM   3192 3HG2 THR A 226     -20.926   2.562  35.604  1.00  2.18           H  
ATOM   3193  N   GLY A 227     -18.808   5.349  39.011  1.00  2.28           N  
ATOM   3194  CA  GLY A 227     -18.477   6.041  40.248  1.00  2.28           C  
ATOM   3195  C   GLY A 227     -17.817   5.182  41.324  1.00  2.28           C  
ATOM   3196  O   GLY A 227     -17.398   5.711  42.354  1.00  2.28           O  
ATOM   3197  H   GLY A 227     -18.082   4.791  38.568  1.00  2.28           H  
ATOM   3198 1HA  GLY A 227     -17.816   6.873  40.008  1.00  2.28           H  
ATOM   3199 2HA  GLY A 227     -19.383   6.482  40.658  1.00  2.28           H  
ATOM   3200  N   GLY A 228     -17.696   3.869  41.114  1.00  2.24           N  
ATOM   3201  CA  GLY A 228     -17.058   3.032  42.132  1.00  2.24           C  
ATOM   3202  C   GLY A 228     -15.528   3.156  42.153  1.00  2.24           C  
ATOM   3203  O   GLY A 228     -14.901   2.879  43.174  1.00  2.24           O  
ATOM   3204  H   GLY A 228     -18.046   3.429  40.260  1.00  2.24           H  
ATOM   3205 1HA  GLY A 228     -17.455   3.294  43.112  1.00  2.24           H  
ATOM   3206 2HA  GLY A 228     -17.330   1.992  41.952  1.00  2.24           H  
ATOM   3207  N   THR A 229     -14.972   3.605  41.018  1.00  2.06           N  
ATOM   3208  CA  THR A 229     -13.557   3.740  40.632  1.00  2.06           C  
ATOM   3209  C   THR A 229     -12.911   2.357  40.484  1.00  2.06           C  
ATOM   3210  O   THR A 229     -12.982   1.511  41.371  1.00  2.06           O  
ATOM   3211  CB  THR A 229     -12.706   4.595  41.610  1.00  2.06           C  
ATOM   3212  OG1 THR A 229     -12.553   3.938  42.879  1.00  2.06           O  
ATOM   3213  CG2 THR A 229     -13.384   5.946  41.829  1.00  2.06           C  
ATOM   3214  H   THR A 229     -15.621   3.848  40.273  1.00  2.06           H  
ATOM   3215  HA  THR A 229     -13.520   4.227  39.657  1.00  2.06           H  
ATOM   3216  HB  THR A 229     -11.720   4.760  41.180  1.00  2.06           H  
ATOM   3217  HG1 THR A 229     -13.403   3.590  43.175  1.00  2.06           H  
ATOM   3218 1HG2 THR A 229     -12.781   6.551  42.504  1.00  2.06           H  
ATOM   3219 2HG2 THR A 229     -13.487   6.457  40.874  1.00  2.06           H  
ATOM   3220 3HG2 THR A 229     -14.372   5.799  42.266  1.00  2.06           H  
ATOM   3221  N   ALA A 230     -12.195   2.145  39.376  1.00  1.80           N  
ATOM   3222  CA  ALA A 230     -11.510   0.866  39.135  1.00  1.80           C  
ATOM   3223  C   ALA A 230     -10.481   0.590  40.228  1.00  1.80           C  
ATOM   3224  O   ALA A 230     -10.174  -0.554  40.551  1.00  1.80           O  
ATOM   3225  CB  ALA A 230     -10.838   0.861  37.777  1.00  1.80           C  
ATOM   3226  H   ALA A 230     -12.146   2.871  38.674  1.00  1.80           H  
ATOM   3227  HA  ALA A 230     -12.256   0.072  39.157  1.00  1.80           H  
ATOM   3228 1HB  ALA A 230     -10.359  -0.105  37.615  1.00  1.80           H  
ATOM   3229 2HB  ALA A 230     -11.582   1.031  36.999  1.00  1.80           H  
ATOM   3230 3HB  ALA A 230     -10.086   1.648  37.740  1.00  1.80           H  
ATOM   3231  N   ALA A 231      -9.965   1.662  40.810  1.00  1.53           N  
ATOM   3232  CA  ALA A 231      -8.960   1.619  41.856  1.00  1.53           C  
ATOM   3233  C   ALA A 231      -9.425   0.816  43.067  1.00  1.53           C  
ATOM   3234  O   ALA A 231      -8.597   0.268  43.799  1.00  1.53           O  
ATOM   3235  CB  ALA A 231      -8.629   3.031  42.295  1.00  1.53           C  
ATOM   3236  H   ALA A 231     -10.291   2.564  40.502  1.00  1.53           H  
ATOM   3237  HA  ALA A 231      -8.069   1.140  41.451  1.00  1.53           H  
ATOM   3238 1HB  ALA A 231      -7.858   3.002  43.062  1.00  1.53           H  
ATOM   3239 2HB  ALA A 231      -8.273   3.604  41.442  1.00  1.53           H  
ATOM   3240 3HB  ALA A 231      -9.529   3.500  42.702  1.00  1.53           H  
ATOM   3241  N   ALA A 232     -10.741   0.804  43.314  1.00  1.30           N  
ATOM   3242  CA  ALA A 232     -11.336   0.124  44.455  1.00  1.30           C  
ATOM   3243  C   ALA A 232     -11.578  -1.362  44.214  1.00  1.30           C  
ATOM   3244  O   ALA A 232     -12.030  -2.062  45.118  1.00  1.30           O  
ATOM   3245  CB  ALA A 232     -12.660   0.773  44.798  1.00  1.30           C  
ATOM   3246  H   ALA A 232     -11.382   1.251  42.656  1.00  1.30           H  
ATOM   3247  HA  ALA A 232     -10.653   0.223  45.296  1.00  1.30           H  
ATOM   3248 1HB  ALA A 232     -13.092   0.289  45.670  1.00  1.30           H  
ATOM   3249 2HB  ALA A 232     -12.507   1.832  45.006  1.00  1.30           H  
ATOM   3250 3HB  ALA A 232     -13.340   0.670  43.946  1.00  1.30           H  
ATOM   3251  N   VAL A 233     -11.314  -1.843  43.006  1.00  1.12           N  
ATOM   3252  CA  VAL A 233     -11.595  -3.233  42.678  1.00  1.12           C  
ATOM   3253  C   VAL A 233     -10.527  -4.195  43.193  1.00  1.12           C  
ATOM   3254  O   VAL A 233      -9.323  -3.964  43.031  1.00  1.12           O  
ATOM   3255  CB  VAL A 233     -11.763  -3.380  41.157  1.00  1.12           C  
ATOM   3256  CG1 VAL A 233     -11.955  -4.841  40.800  1.00  1.12           C  
ATOM   3257  CG2 VAL A 233     -12.978  -2.544  40.705  1.00  1.12           C  
ATOM   3258  H   VAL A 233     -10.916  -1.245  42.280  1.00  1.12           H  
ATOM   3259  HA  VAL A 233     -12.543  -3.506  43.148  1.00  1.12           H  
ATOM   3260  HB  VAL A 233     -10.865  -3.022  40.653  1.00  1.12           H  
ATOM   3261 1HG1 VAL A 233     -12.082  -4.945  39.724  1.00  1.12           H  
ATOM   3262 2HG1 VAL A 233     -11.092  -5.422  41.116  1.00  1.12           H  
ATOM   3263 3HG1 VAL A 233     -12.837  -5.197  41.315  1.00  1.12           H  
ATOM   3264 1HG2 VAL A 233     -13.104  -2.628  39.624  1.00  1.12           H  
ATOM   3265 2HG2 VAL A 233     -13.874  -2.905  41.206  1.00  1.12           H  
ATOM   3266 3HG2 VAL A 233     -12.813  -1.498  40.970  1.00  1.12           H  
ATOM   3267  N   ARG A 234     -10.970  -5.284  43.824  1.00  0.99           N  
ATOM   3268  CA  ARG A 234     -10.056  -6.294  44.353  1.00  0.99           C  
ATOM   3269  C   ARG A 234     -10.409  -7.689  43.833  1.00  0.99           C  
ATOM   3270  O   ARG A 234     -11.478  -7.897  43.251  1.00  0.99           O  
ATOM   3271  CB  ARG A 234     -10.086  -6.279  45.876  1.00  0.99           C  
ATOM   3272  CG  ARG A 234      -9.634  -4.953  46.489  1.00  0.99           C  
ATOM   3273  CD  ARG A 234      -8.179  -4.715  46.289  1.00  0.99           C  
ATOM   3274  NE  ARG A 234      -7.744  -3.497  46.936  1.00  0.99           N  
ATOM   3275  CZ  ARG A 234      -7.740  -2.275  46.353  1.00  0.99           C  
ATOM   3276  NH1 ARG A 234      -8.137  -2.117  45.105  1.00  0.99           N  
ATOM   3277  NH2 ARG A 234      -7.330  -1.224  47.050  1.00  0.99           N  
ATOM   3278  H   ARG A 234     -11.978  -5.385  43.997  1.00  0.99           H  
ATOM   3279  HA  ARG A 234      -9.045  -6.052  44.027  1.00  0.99           H  
ATOM   3280 1HB  ARG A 234     -11.110  -6.463  46.215  1.00  0.99           H  
ATOM   3281 2HB  ARG A 234      -9.458  -7.072  46.272  1.00  0.99           H  
ATOM   3282 1HG  ARG A 234     -10.187  -4.126  46.042  1.00  0.99           H  
ATOM   3283 2HG  ARG A 234      -9.831  -4.973  47.560  1.00  0.99           H  
ATOM   3284 1HD  ARG A 234      -7.610  -5.546  46.705  1.00  0.99           H  
ATOM   3285 2HD  ARG A 234      -7.968  -4.627  45.224  1.00  0.99           H  
ATOM   3286  HE  ARG A 234      -7.430  -3.562  47.894  1.00  0.99           H  
ATOM   3287 1HH1 ARG A 234      -8.458  -2.908  44.529  1.00  0.99           H  
ATOM   3288 2HH1 ARG A 234      -8.134  -1.186  44.680  1.00  0.99           H  
ATOM   3289 1HH2 ARG A 234      -7.025  -1.341  48.004  1.00  0.99           H  
ATOM   3290 2HH2 ARG A 234      -7.317  -0.304  46.628  1.00  0.99           H  
ATOM   3291  N   GLU A 235      -9.537  -8.667  44.073  1.00  0.90           N  
ATOM   3292  CA  GLU A 235      -9.808 -10.027  43.605  1.00  0.90           C  
ATOM   3293  C   GLU A 235     -11.113 -10.570  44.176  1.00  0.90           C  
ATOM   3294  O   GLU A 235     -11.830 -11.298  43.494  1.00  0.90           O  
ATOM   3295  CB  GLU A 235      -8.657 -10.961  43.973  1.00  0.90           C  
ATOM   3296  CG  GLU A 235      -7.377 -10.716  43.189  1.00  0.90           C  
ATOM   3297  CD  GLU A 235      -6.242 -11.624  43.604  1.00  0.90           C  
ATOM   3298  OE1 GLU A 235      -6.393 -12.332  44.572  1.00  0.90           O  
ATOM   3299  OE2 GLU A 235      -5.226 -11.607  42.949  1.00  0.90           O  
ATOM   3300  H   GLU A 235      -8.672  -8.469  44.557  1.00  0.90           H  
ATOM   3301  HA  GLU A 235      -9.898 -10.005  42.518  1.00  0.90           H  
ATOM   3302 1HB  GLU A 235      -8.427 -10.853  45.034  1.00  0.90           H  
ATOM   3303 2HB  GLU A 235      -8.960 -11.994  43.809  1.00  0.90           H  
ATOM   3304 1HG  GLU A 235      -7.583 -10.872  42.129  1.00  0.90           H  
ATOM   3305 2HG  GLU A 235      -7.076  -9.679  43.323  1.00  0.90           H  
ATOM   3306  N   SER A 236     -11.436 -10.208  45.419  1.00  0.84           N  
ATOM   3307  CA  SER A 236     -12.674 -10.667  46.043  1.00  0.84           C  
ATOM   3308  C   SER A 236     -13.924 -10.090  45.353  1.00  0.84           C  
ATOM   3309  O   SER A 236     -15.023 -10.640  45.472  1.00  0.84           O  
ATOM   3310  CB  SER A 236     -12.673 -10.323  47.521  1.00  0.84           C  
ATOM   3311  OG  SER A 236     -12.709  -8.938  47.721  1.00  0.84           O  
ATOM   3312  H   SER A 236     -10.809  -9.608  45.934  1.00  0.84           H  
ATOM   3313  HA  SER A 236     -12.714 -11.754  45.953  1.00  0.84           H  
ATOM   3314 1HB  SER A 236     -13.540 -10.782  47.995  1.00  0.84           H  
ATOM   3315 2HB  SER A 236     -11.785 -10.740  47.993  1.00  0.84           H  
ATOM   3316  HG  SER A 236     -13.410  -8.605  47.145  1.00  0.84           H  
ATOM   3317  N   ASP A 237     -13.765  -9.000  44.592  1.00  0.81           N  
ATOM   3318  CA  ASP A 237     -14.906  -8.435  43.900  1.00  0.81           C  
ATOM   3319  C   ASP A 237     -15.046  -9.201  42.613  1.00  0.81           C  
ATOM   3320  O   ASP A 237     -16.147  -9.505  42.174  1.00  0.81           O  
ATOM   3321  CB  ASP A 237     -14.714  -6.949  43.580  1.00  0.81           C  
ATOM   3322  CG  ASP A 237     -14.621  -6.036  44.795  1.00  0.81           C  
ATOM   3323  OD1 ASP A 237     -15.586  -5.928  45.566  1.00  0.81           O  
ATOM   3324  OD2 ASP A 237     -13.582  -5.428  44.941  1.00  0.81           O  
ATOM   3325  H   ASP A 237     -12.852  -8.584  44.453  1.00  0.81           H  
ATOM   3326  HA  ASP A 237     -15.804  -8.577  44.491  1.00  0.81           H  
ATOM   3327 1HB  ASP A 237     -13.818  -6.825  42.974  1.00  0.81           H  
ATOM   3328 2HB  ASP A 237     -15.543  -6.622  42.991  1.00  0.81           H  
ATOM   3329  N   VAL A 238     -13.917  -9.597  42.032  1.00  0.78           N  
ATOM   3330  CA  VAL A 238     -13.986 -10.364  40.797  1.00  0.78           C  
ATOM   3331  C   VAL A 238     -14.663 -11.683  41.104  1.00  0.78           C  
ATOM   3332  O   VAL A 238     -15.617 -12.076  40.432  1.00  0.78           O  
ATOM   3333  CB  VAL A 238     -12.585 -10.618  40.218  1.00  0.78           C  
ATOM   3334  CG1 VAL A 238     -12.684 -11.580  39.021  1.00  0.78           C  
ATOM   3335  CG2 VAL A 238     -11.956  -9.300  39.806  1.00  0.78           C  
ATOM   3336  H   VAL A 238     -13.020  -9.319  42.435  1.00  0.78           H  
ATOM   3337  HA  VAL A 238     -14.585  -9.834  40.063  1.00  0.78           H  
ATOM   3338  HB  VAL A 238     -11.971 -11.087  40.974  1.00  0.78           H  
ATOM   3339 1HG1 VAL A 238     -11.693 -11.767  38.623  1.00  0.78           H  
ATOM   3340 2HG1 VAL A 238     -13.130 -12.523  39.344  1.00  0.78           H  
ATOM   3341 3HG1 VAL A 238     -13.299 -11.128  38.252  1.00  0.78           H  
ATOM   3342 1HG2 VAL A 238     -10.959  -9.483  39.411  1.00  0.78           H  
ATOM   3343 2HG2 VAL A 238     -12.564  -8.829  39.043  1.00  0.78           H  
ATOM   3344 3HG2 VAL A 238     -11.887  -8.643  40.679  1.00  0.78           H  
ATOM   3345  N   GLU A 239     -14.230 -12.314  42.198  1.00  0.76           N  
ATOM   3346  CA  GLU A 239     -14.778 -13.588  42.637  1.00  0.76           C  
ATOM   3347  C   GLU A 239     -16.283 -13.538  42.821  1.00  0.76           C  
ATOM   3348  O   GLU A 239     -16.996 -14.440  42.382  1.00  0.76           O  
ATOM   3349  CB  GLU A 239     -14.134 -14.007  43.949  1.00  0.76           C  
ATOM   3350  CG  GLU A 239     -14.581 -15.351  44.496  1.00  0.76           C  
ATOM   3351  CD  GLU A 239     -13.771 -15.751  45.704  1.00  0.76           C  
ATOM   3352  OE1 GLU A 239     -12.584 -15.941  45.543  1.00  0.76           O  
ATOM   3353  OE2 GLU A 239     -14.320 -15.861  46.777  1.00  0.76           O  
ATOM   3354  H   GLU A 239     -13.451 -11.908  42.717  1.00  0.76           H  
ATOM   3355  HA  GLU A 239     -14.539 -14.328  41.888  1.00  0.76           H  
ATOM   3356 1HB  GLU A 239     -13.060 -14.021  43.840  1.00  0.76           H  
ATOM   3357 2HB  GLU A 239     -14.363 -13.260  44.706  1.00  0.76           H  
ATOM   3358 1HG  GLU A 239     -15.634 -15.289  44.775  1.00  0.76           H  
ATOM   3359 2HG  GLU A 239     -14.482 -16.108  43.716  1.00  0.76           H  
ATOM   3360  N   ARG A 240     -16.774 -12.445  43.408  1.00  0.76           N  
ATOM   3361  CA  ARG A 240     -18.193 -12.251  43.674  1.00  0.76           C  
ATOM   3362  C   ARG A 240     -19.075 -12.343  42.432  1.00  0.76           C  
ATOM   3363  O   ARG A 240     -20.257 -12.674  42.544  1.00  0.76           O  
ATOM   3364  CB  ARG A 240     -18.448 -10.915  44.363  1.00  0.76           C  
ATOM   3365  CG  ARG A 240     -19.895 -10.720  44.821  1.00  0.76           C  
ATOM   3366  CD  ARG A 240     -20.071  -9.538  45.729  1.00  0.76           C  
ATOM   3367  NE  ARG A 240     -19.749  -8.289  45.082  1.00  0.76           N  
ATOM   3368  CZ  ARG A 240     -18.661  -7.536  45.342  1.00  0.76           C  
ATOM   3369  NH1 ARG A 240     -17.778  -7.875  46.242  1.00  0.76           N  
ATOM   3370  NH2 ARG A 240     -18.463  -6.430  44.682  1.00  0.76           N  
ATOM   3371  H   ARG A 240     -16.128 -11.734  43.755  1.00  0.76           H  
ATOM   3372  HA  ARG A 240     -18.502 -13.033  44.364  1.00  0.76           H  
ATOM   3373 1HB  ARG A 240     -17.791 -10.813  45.227  1.00  0.76           H  
ATOM   3374 2HB  ARG A 240     -18.208 -10.104  43.673  1.00  0.76           H  
ATOM   3375 1HG  ARG A 240     -20.519 -10.562  43.938  1.00  0.76           H  
ATOM   3376 2HG  ARG A 240     -20.232 -11.614  45.347  1.00  0.76           H  
ATOM   3377 1HD  ARG A 240     -21.107  -9.491  46.063  1.00  0.76           H  
ATOM   3378 2HD  ARG A 240     -19.417  -9.651  46.594  1.00  0.76           H  
ATOM   3379  HE  ARG A 240     -20.380  -7.956  44.361  1.00  0.76           H  
ATOM   3380 1HH1 ARG A 240     -17.879  -8.725  46.775  1.00  0.76           H  
ATOM   3381 2HH1 ARG A 240     -16.965  -7.253  46.368  1.00  0.76           H  
ATOM   3382 1HH2 ARG A 240     -19.140  -6.150  43.967  1.00  0.76           H  
ATOM   3383 2HH2 ARG A 240     -17.608  -5.894  44.897  1.00  0.76           H  
ATOM   3384  N   TYR A 241     -18.539 -11.994  41.261  1.00  0.76           N  
ATOM   3385  CA  TYR A 241     -19.349 -12.002  40.056  1.00  0.76           C  
ATOM   3386  C   TYR A 241     -19.069 -13.206  39.157  1.00  0.76           C  
ATOM   3387  O   TYR A 241     -19.543 -13.246  38.021  1.00  0.76           O  
ATOM   3388  CB  TYR A 241     -19.171 -10.686  39.301  1.00  0.76           C  
ATOM   3389  CG  TYR A 241     -19.626  -9.539  40.133  1.00  0.76           C  
ATOM   3390  CD1 TYR A 241     -18.693  -8.745  40.709  1.00  0.76           C  
ATOM   3391  CD2 TYR A 241     -20.976  -9.309  40.360  1.00  0.76           C  
ATOM   3392  CE1 TYR A 241     -19.070  -7.717  41.517  1.00  0.76           C  
ATOM   3393  CE2 TYR A 241     -21.362  -8.258  41.173  1.00  0.76           C  
ATOM   3394  CZ  TYR A 241     -20.398  -7.464  41.753  1.00  0.76           C  
ATOM   3395  OH  TYR A 241     -20.742  -6.407  42.579  1.00  0.76           O  
ATOM   3396  H   TYR A 241     -17.545 -11.769  41.191  1.00  0.76           H  
ATOM   3397  HA  TYR A 241     -20.394 -12.069  40.352  1.00  0.76           H  
ATOM   3398 1HB  TYR A 241     -18.121 -10.538  39.067  1.00  0.76           H  
ATOM   3399 2HB  TYR A 241     -19.734 -10.698  38.370  1.00  0.76           H  
ATOM   3400  HD1 TYR A 241     -17.648  -8.941  40.523  1.00  0.76           H  
ATOM   3401  HD2 TYR A 241     -21.727  -9.955  39.903  1.00  0.76           H  
ATOM   3402  HE1 TYR A 241     -18.327  -7.106  41.978  1.00  0.76           H  
ATOM   3403  HE2 TYR A 241     -22.419  -8.068  41.360  1.00  0.76           H  
ATOM   3404  HH  TYR A 241     -21.694  -6.255  42.521  1.00  0.76           H  
ATOM   3405  N   LEU A 242     -18.328 -14.197  39.665  1.00  0.78           N  
ATOM   3406  CA  LEU A 242     -18.057 -15.407  38.885  1.00  0.78           C  
ATOM   3407  C   LEU A 242     -19.223 -16.377  39.062  1.00  0.78           C  
ATOM   3408  O   LEU A 242     -19.935 -16.344  40.070  1.00  0.78           O  
ATOM   3409  CB  LEU A 242     -16.736 -16.087  39.307  1.00  0.78           C  
ATOM   3410  CG  LEU A 242     -15.489 -15.244  39.152  1.00  0.78           C  
ATOM   3411  CD1 LEU A 242     -14.277 -15.978  39.659  1.00  0.78           C  
ATOM   3412  CD2 LEU A 242     -15.294 -14.897  37.742  1.00  0.78           C  
ATOM   3413  H   LEU A 242     -17.947 -14.123  40.610  1.00  0.78           H  
ATOM   3414  HA  LEU A 242     -17.986 -15.142  37.828  1.00  0.78           H  
ATOM   3415 1HB  LEU A 242     -16.812 -16.373  40.359  1.00  0.78           H  
ATOM   3416 2HB  LEU A 242     -16.604 -16.988  38.705  1.00  0.78           H  
ATOM   3417  HG  LEU A 242     -15.614 -14.351  39.728  1.00  0.78           H  
ATOM   3418 1HD1 LEU A 242     -13.412 -15.333  39.547  1.00  0.78           H  
ATOM   3419 2HD1 LEU A 242     -14.407 -16.239  40.708  1.00  0.78           H  
ATOM   3420 3HD1 LEU A 242     -14.133 -16.888  39.081  1.00  0.78           H  
ATOM   3421 1HD2 LEU A 242     -14.417 -14.274  37.688  1.00  0.78           H  
ATOM   3422 2HD2 LEU A 242     -15.155 -15.800  37.146  1.00  0.78           H  
ATOM   3423 3HD2 LEU A 242     -16.158 -14.364  37.372  1.00  0.78           H  
ATOM   3424  N   SER A 243     -19.405 -17.286  38.109  1.00  0.80           N  
ATOM   3425  CA  SER A 243     -20.492 -18.265  38.169  1.00  0.80           C  
ATOM   3426  C   SER A 243     -20.352 -19.264  39.317  1.00  0.80           C  
ATOM   3427  O   SER A 243     -21.300 -19.967  39.663  1.00  0.80           O  
ATOM   3428  CB  SER A 243     -20.577 -18.993  36.858  1.00  0.80           C  
ATOM   3429  OG  SER A 243     -19.432 -19.734  36.654  1.00  0.80           O  
ATOM   3430  H   SER A 243     -18.770 -17.317  37.299  1.00  0.80           H  
ATOM   3431  HA  SER A 243     -21.424 -17.716  38.313  1.00  0.80           H  
ATOM   3432 1HB  SER A 243     -21.447 -19.649  36.860  1.00  0.80           H  
ATOM   3433 2HB  SER A 243     -20.697 -18.277  36.045  1.00  0.80           H  
ATOM   3434  HG  SER A 243     -18.724 -19.067  36.492  1.00  0.80           H  
ATOM   3435  N   THR A 244     -19.162 -19.314  39.900  1.00  0.82           N  
ATOM   3436  CA  THR A 244     -18.840 -20.195  41.002  1.00  0.82           C  
ATOM   3437  C   THR A 244     -18.649 -19.401  42.304  1.00  0.82           C  
ATOM   3438  O   THR A 244     -18.115 -19.916  43.284  1.00  0.82           O  
ATOM   3439  CB  THR A 244     -17.594 -21.032  40.668  1.00  0.82           C  
ATOM   3440  OG1 THR A 244     -16.478 -20.173  40.400  1.00  0.82           O  
ATOM   3441  CG2 THR A 244     -17.883 -21.877  39.445  1.00  0.82           C  
ATOM   3442  H   THR A 244     -18.444 -18.703  39.541  1.00  0.82           H  
ATOM   3443  HA  THR A 244     -19.674 -20.882  41.149  1.00  0.82           H  
ATOM   3444  HB  THR A 244     -17.351 -21.674  41.513  1.00  0.82           H  
ATOM   3445  HG1 THR A 244     -16.610 -19.736  39.556  1.00  0.82           H  
ATOM   3446 1HG2 THR A 244     -17.028 -22.479  39.201  1.00  0.82           H  
ATOM   3447 2HG2 THR A 244     -18.725 -22.515  39.663  1.00  0.82           H  
ATOM   3448 3HG2 THR A 244     -18.125 -21.234  38.597  1.00  0.82           H  
ATOM   3449  N   ALA A 245     -19.107 -18.142  42.323  1.00  0.83           N  
ATOM   3450  CA  ALA A 245     -18.978 -17.256  43.488  1.00  0.83           C  
ATOM   3451  C   ALA A 245     -19.624 -17.830  44.749  1.00  0.83           C  
ATOM   3452  O   ALA A 245     -19.190 -17.551  45.864  1.00  0.83           O  
ATOM   3453  CB  ALA A 245     -19.622 -15.914  43.189  1.00  0.83           C  
ATOM   3454  H   ALA A 245     -19.538 -17.744  41.490  1.00  0.83           H  
ATOM   3455  HA  ALA A 245     -17.915 -17.108  43.681  1.00  0.83           H  
ATOM   3456 1HB  ALA A 245     -19.492 -15.251  44.037  1.00  0.83           H  
ATOM   3457 2HB  ALA A 245     -19.163 -15.474  42.316  1.00  0.83           H  
ATOM   3458 3HB  ALA A 245     -20.681 -16.051  42.996  1.00  0.83           H  
ATOM   3459  N   GLY A 246     -20.690 -18.610  44.582  1.00  0.84           N  
ATOM   3460  CA  GLY A 246     -21.405 -19.191  45.714  1.00  0.84           C  
ATOM   3461  C   GLY A 246     -20.837 -20.541  46.172  1.00  0.84           C  
ATOM   3462  O   GLY A 246     -21.426 -21.197  47.035  1.00  0.84           O  
ATOM   3463  H   GLY A 246     -21.002 -18.807  43.644  1.00  0.84           H  
ATOM   3464 1HA  GLY A 246     -21.379 -18.489  46.548  1.00  0.84           H  
ATOM   3465 2HA  GLY A 246     -22.452 -19.316  45.444  1.00  0.84           H  
ATOM   3466  N   LEU A 247     -19.737 -20.982  45.565  1.00  0.83           N  
ATOM   3467  CA  LEU A 247     -19.144 -22.273  45.881  1.00  0.83           C  
ATOM   3468  C   LEU A 247     -17.820 -22.141  46.635  1.00  0.83           C  
ATOM   3469  O   LEU A 247     -17.156 -21.113  46.538  1.00  0.83           O  
ATOM   3470  CB  LEU A 247     -18.915 -23.034  44.583  1.00  0.83           C  
ATOM   3471  CG  LEU A 247     -20.152 -23.272  43.772  1.00  0.83           C  
ATOM   3472  CD1 LEU A 247     -19.755 -23.927  42.478  1.00  0.83           C  
ATOM   3473  CD2 LEU A 247     -21.118 -24.142  44.596  1.00  0.83           C  
ATOM   3474  H   LEU A 247     -19.276 -20.409  44.857  1.00  0.83           H  
ATOM   3475  HA  LEU A 247     -19.861 -22.813  46.487  1.00  0.83           H  
ATOM   3476 1HB  LEU A 247     -18.230 -22.450  43.966  1.00  0.83           H  
ATOM   3477 2HB  LEU A 247     -18.446 -23.990  44.783  1.00  0.83           H  
ATOM   3478  HG  LEU A 247     -20.632 -22.323  43.531  1.00  0.83           H  
ATOM   3479 1HD1 LEU A 247     -20.640 -24.097  41.872  1.00  0.83           H  
ATOM   3480 2HD1 LEU A 247     -19.081 -23.282  41.946  1.00  0.83           H  
ATOM   3481 3HD1 LEU A 247     -19.254 -24.869  42.682  1.00  0.83           H  
ATOM   3482 1HD2 LEU A 247     -22.026 -24.329  44.023  1.00  0.83           H  
ATOM   3483 2HD2 LEU A 247     -20.640 -25.085  44.839  1.00  0.83           H  
ATOM   3484 3HD2 LEU A 247     -21.376 -23.624  45.521  1.00  0.83           H  
ATOM   3485  N   PRO A 248     -17.429 -23.151  47.429  1.00  0.81           N  
ATOM   3486  CA  PRO A 248     -16.134 -23.251  48.077  1.00  0.81           C  
ATOM   3487  C   PRO A 248     -15.067 -23.546  47.035  1.00  0.81           C  
ATOM   3488  O   PRO A 248     -15.382 -24.055  45.960  1.00  0.81           O  
ATOM   3489  CB  PRO A 248     -16.332 -24.412  49.062  1.00  0.81           C  
ATOM   3490  CG  PRO A 248     -17.435 -25.262  48.448  1.00  0.81           C  
ATOM   3491  CD  PRO A 248     -18.356 -24.273  47.752  1.00  0.81           C  
ATOM   3492  HA  PRO A 248     -15.915 -22.312  48.602  1.00  0.81           H  
ATOM   3493 1HB  PRO A 248     -15.382 -24.970  49.166  1.00  0.81           H  
ATOM   3494 2HB  PRO A 248     -16.587 -24.023  50.057  1.00  0.81           H  
ATOM   3495 1HG  PRO A 248     -17.008 -25.993  47.756  1.00  0.81           H  
ATOM   3496 2HG  PRO A 248     -17.945 -25.842  49.232  1.00  0.81           H  
ATOM   3497 1HD  PRO A 248     -18.754 -24.760  46.858  1.00  0.81           H  
ATOM   3498 2HD  PRO A 248     -19.154 -23.935  48.434  1.00  0.81           H  
ATOM   3499  N   ASP A 249     -13.815 -23.248  47.354  1.00  0.78           N  
ATOM   3500  CA  ASP A 249     -12.699 -23.563  46.459  1.00  0.78           C  
ATOM   3501  C   ASP A 249     -12.664 -25.059  46.223  1.00  0.78           C  
ATOM   3502  O   ASP A 249     -13.134 -25.819  47.068  1.00  0.78           O  
ATOM   3503  CB  ASP A 249     -11.368 -23.120  47.065  1.00  0.78           C  
ATOM   3504  CG  ASP A 249     -11.183 -21.601  47.107  1.00  0.78           C  
ATOM   3505  OD1 ASP A 249     -11.955 -20.911  46.488  1.00  0.78           O  
ATOM   3506  OD2 ASP A 249     -10.294 -21.144  47.788  1.00  0.78           O  
ATOM   3507  H   ASP A 249     -13.621 -22.807  48.241  1.00  0.78           H  
ATOM   3508  HA  ASP A 249     -12.848 -23.062  45.502  1.00  0.78           H  
ATOM   3509 1HB  ASP A 249     -11.277 -23.518  48.075  1.00  0.78           H  
ATOM   3510 2HB  ASP A 249     -10.550 -23.554  46.473  1.00  0.78           H  
ATOM   3511  N   VAL A 250     -12.155 -25.483  45.073  1.00  0.74           N  
ATOM   3512  CA  VAL A 250     -12.067 -26.913  44.788  1.00  0.74           C  
ATOM   3513  C   VAL A 250     -10.856 -27.461  45.535  1.00  0.74           C  
ATOM   3514  O   VAL A 250      -9.788 -26.856  45.513  1.00  0.74           O  
ATOM   3515  CB  VAL A 250     -11.959 -27.190  43.267  1.00  0.74           C  
ATOM   3516  CG1 VAL A 250     -11.803 -28.662  43.032  1.00  0.74           C  
ATOM   3517  CG2 VAL A 250     -13.176 -26.680  42.569  1.00  0.74           C  
ATOM   3518  H   VAL A 250     -11.774 -24.810  44.408  1.00  0.74           H  
ATOM   3519  HA  VAL A 250     -12.957 -27.409  45.160  1.00  0.74           H  
ATOM   3520  HB  VAL A 250     -11.080 -26.683  42.866  1.00  0.74           H  
ATOM   3521 1HG1 VAL A 250     -11.752 -28.844  41.988  1.00  0.74           H  
ATOM   3522 2HG1 VAL A 250     -10.903 -29.016  43.511  1.00  0.74           H  
ATOM   3523 3HG1 VAL A 250     -12.670 -29.189  43.439  1.00  0.74           H  
ATOM   3524 1HG2 VAL A 250     -13.100 -26.866  41.505  1.00  0.74           H  
ATOM   3525 2HG2 VAL A 250     -14.032 -27.195  42.957  1.00  0.74           H  
ATOM   3526 3HG2 VAL A 250     -13.270 -25.614  42.750  1.00  0.74           H  
ATOM   3527  N   ASP A 251     -11.018 -28.573  46.244  1.00  0.71           N  
ATOM   3528  CA  ASP A 251      -9.902 -29.139  46.984  1.00  0.71           C  
ATOM   3529  C   ASP A 251      -9.137 -30.144  46.122  1.00  0.71           C  
ATOM   3530  O   ASP A 251      -7.906 -30.240  46.193  1.00  0.71           O  
ATOM   3531  CB  ASP A 251     -10.431 -29.833  48.232  1.00  0.71           C  
ATOM   3532  CG  ASP A 251     -11.104 -28.910  49.215  1.00  0.71           C  
ATOM   3533  OD1 ASP A 251     -10.493 -27.947  49.625  1.00  0.71           O  
ATOM   3534  OD2 ASP A 251     -12.243 -29.201  49.597  1.00  0.71           O  
ATOM   3535  H   ASP A 251     -11.911 -29.057  46.246  1.00  0.71           H  
ATOM   3536  HA  ASP A 251      -9.223 -28.336  47.273  1.00  0.71           H  
ATOM   3537 1HB  ASP A 251     -11.159 -30.578  47.919  1.00  0.71           H  
ATOM   3538 2HB  ASP A 251      -9.650 -30.352  48.720  1.00  0.71           H  
ATOM   3539  N   LEU A 252      -9.879 -30.862  45.286  1.00  0.69           N  
ATOM   3540  CA  LEU A 252      -9.309 -31.881  44.407  1.00  0.69           C  
ATOM   3541  C   LEU A 252      -9.974 -31.886  43.043  1.00  0.69           C  
ATOM   3542  O   LEU A 252     -11.202 -31.920  42.959  1.00  0.69           O  
ATOM   3543  CB  LEU A 252      -9.430 -33.264  45.053  1.00  0.69           C  
ATOM   3544  CG  LEU A 252      -8.985 -34.478  44.210  1.00  0.69           C  
ATOM   3545  CD1 LEU A 252      -7.492 -34.419  43.923  1.00  0.69           C  
ATOM   3546  CD2 LEU A 252      -9.331 -35.750  44.976  1.00  0.69           C  
ATOM   3547  H   LEU A 252     -10.891 -30.719  45.297  1.00  0.69           H  
ATOM   3548  HA  LEU A 252      -8.254 -31.660  44.270  1.00  0.69           H  
ATOM   3549 1HB  LEU A 252      -8.838 -33.264  45.964  1.00  0.69           H  
ATOM   3550 2HB  LEU A 252     -10.461 -33.416  45.327  1.00  0.69           H  
ATOM   3551  HG  LEU A 252      -9.503 -34.468  43.261  1.00  0.69           H  
ATOM   3552 1HD1 LEU A 252      -7.211 -35.279  43.327  1.00  0.69           H  
ATOM   3553 2HD1 LEU A 252      -7.263 -33.513  43.373  1.00  0.69           H  
ATOM   3554 3HD1 LEU A 252      -6.940 -34.425  44.839  1.00  0.69           H  
ATOM   3555 1HD2 LEU A 252      -9.027 -36.619  44.392  1.00  0.69           H  
ATOM   3556 2HD2 LEU A 252      -8.812 -35.760  45.927  1.00  0.69           H  
ATOM   3557 3HD2 LEU A 252     -10.405 -35.784  45.151  1.00  0.69           H  
ATOM   3558  N   VAL A 253      -9.167 -31.849  41.987  1.00  0.69           N  
ATOM   3559  CA  VAL A 253      -9.710 -31.890  40.637  1.00  0.69           C  
ATOM   3560  C   VAL A 253      -9.299 -33.196  39.982  1.00  0.69           C  
ATOM   3561  O   VAL A 253      -8.100 -33.477  39.869  1.00  0.69           O  
ATOM   3562  CB  VAL A 253      -9.123 -30.779  39.770  1.00  0.69           C  
ATOM   3563  CG1 VAL A 253      -9.759 -30.813  38.384  1.00  0.69           C  
ATOM   3564  CG2 VAL A 253      -9.248 -29.471  40.448  1.00  0.69           C  
ATOM   3565  H   VAL A 253      -8.158 -31.775  42.141  1.00  0.69           H  
ATOM   3566  HA  VAL A 253     -10.798 -31.823  40.670  1.00  0.69           H  
ATOM   3567  HB  VAL A 253      -8.083 -30.991  39.625  1.00  0.69           H  
ATOM   3568 1HG1 VAL A 253      -9.314 -30.050  37.768  1.00  0.69           H  
ATOM   3569 2HG1 VAL A 253      -9.600 -31.788  37.924  1.00  0.69           H  
ATOM   3570 3HG1 VAL A 253     -10.830 -30.625  38.471  1.00  0.69           H  
ATOM   3571 1HG2 VAL A 253      -8.791 -28.711  39.827  1.00  0.69           H  
ATOM   3572 2HG2 VAL A 253     -10.269 -29.266  40.581  1.00  0.69           H  
ATOM   3573 3HG2 VAL A 253      -8.742 -29.505  41.415  1.00  0.69           H  
ATOM   3574  N   ILE A 254     -10.273 -33.973  39.532  1.00  0.70           N  
ATOM   3575  CA  ILE A 254      -9.985 -35.238  38.889  1.00  0.70           C  
ATOM   3576  C   ILE A 254     -10.315 -35.201  37.413  1.00  0.70           C  
ATOM   3577  O   ILE A 254     -11.450 -34.923  37.004  1.00  0.70           O  
ATOM   3578  CB  ILE A 254     -10.733 -36.394  39.553  1.00  0.70           C  
ATOM   3579  CG1 ILE A 254     -10.307 -36.463  41.016  1.00  0.70           C  
ATOM   3580  CG2 ILE A 254     -10.378 -37.703  38.851  1.00  0.70           C  
ATOM   3581  CD1 ILE A 254     -11.107 -37.387  41.824  1.00  0.70           C  
ATOM   3582  H   ILE A 254     -11.237 -33.688  39.659  1.00  0.70           H  
ATOM   3583  HA  ILE A 254      -8.922 -35.439  38.987  1.00  0.70           H  
ATOM   3584  HB  ILE A 254     -11.811 -36.219  39.514  1.00  0.70           H  
ATOM   3585 1HG1 ILE A 254      -9.266 -36.758  41.066  1.00  0.70           H  
ATOM   3586 2HG1 ILE A 254     -10.408 -35.477  41.448  1.00  0.70           H  
ATOM   3587 1HG2 ILE A 254     -10.885 -38.503  39.342  1.00  0.70           H  
ATOM   3588 2HG2 ILE A 254     -10.684 -37.665  37.805  1.00  0.70           H  
ATOM   3589 3HG2 ILE A 254      -9.301 -37.866  38.907  1.00  0.70           H  
ATOM   3590 1HD1 ILE A 254     -10.768 -37.378  42.854  1.00  0.70           H  
ATOM   3591 2HD1 ILE A 254     -12.122 -37.053  41.776  1.00  0.70           H  
ATOM   3592 3HD1 ILE A 254     -11.025 -38.397  41.425  1.00  0.70           H  
ATOM   3593  N   ARG A 255      -9.301 -35.486  36.627  1.00  0.74           N  
ATOM   3594  CA  ARG A 255      -9.408 -35.497  35.192  1.00  0.74           C  
ATOM   3595  C   ARG A 255      -9.095 -36.849  34.578  1.00  0.74           C  
ATOM   3596  O   ARG A 255      -8.179 -37.555  35.008  1.00  0.74           O  
ATOM   3597  CB  ARG A 255      -8.504 -34.445  34.587  1.00  0.74           C  
ATOM   3598  CG  ARG A 255      -8.357 -34.602  33.100  1.00  0.74           C  
ATOM   3599  CD  ARG A 255      -7.524 -33.633  32.412  1.00  0.74           C  
ATOM   3600  NE  ARG A 255      -8.062 -32.355  32.402  1.00  0.74           N  
ATOM   3601  CZ  ARG A 255      -8.954 -31.982  31.504  1.00  0.74           C  
ATOM   3602  NH1 ARG A 255      -9.362 -32.849  30.623  1.00  0.74           N  
ATOM   3603  NH2 ARG A 255      -9.424 -30.777  31.493  1.00  0.74           N  
ATOM   3604  H   ARG A 255      -8.395 -35.679  37.065  1.00  0.74           H  
ATOM   3605  HA  ARG A 255     -10.433 -35.241  34.926  1.00  0.74           H  
ATOM   3606 1HB  ARG A 255      -8.934 -33.459  34.765  1.00  0.74           H  
ATOM   3607 2HB  ARG A 255      -7.572 -34.472  35.080  1.00  0.74           H  
ATOM   3608 1HG  ARG A 255      -7.857 -35.548  32.939  1.00  0.74           H  
ATOM   3609 2HG  ARG A 255      -9.340 -34.612  32.622  1.00  0.74           H  
ATOM   3610 1HD  ARG A 255      -6.532 -33.587  32.798  1.00  0.74           H  
ATOM   3611 2HD  ARG A 255      -7.487 -33.969  31.390  1.00  0.74           H  
ATOM   3612  HE  ARG A 255      -7.728 -31.673  33.067  1.00  0.74           H  
ATOM   3613 1HH1 ARG A 255      -9.002 -33.789  30.633  1.00  0.74           H  
ATOM   3614 2HH1 ARG A 255     -10.072 -32.583  29.935  1.00  0.74           H  
ATOM   3615 1HH2 ARG A 255      -9.114 -30.112  32.174  1.00  0.74           H  
ATOM   3616 2HH2 ARG A 255     -10.113 -30.529  30.789  1.00  0.74           H  
ATOM   3617  N   THR A 256      -9.892 -37.191  33.582  1.00  0.81           N  
ATOM   3618  CA  THR A 256      -9.735 -38.394  32.777  1.00  0.81           C  
ATOM   3619  C   THR A 256      -9.056 -38.049  31.447  1.00  0.81           C  
ATOM   3620  O   THR A 256      -8.827 -36.870  31.179  1.00  0.81           O  
ATOM   3621  CB  THR A 256     -11.107 -39.067  32.587  1.00  0.81           C  
ATOM   3622  OG1 THR A 256     -12.007 -38.158  31.913  1.00  0.81           O  
ATOM   3623  CG2 THR A 256     -11.667 -39.497  33.916  1.00  0.81           C  
ATOM   3624  H   THR A 256     -10.650 -36.560  33.344  1.00  0.81           H  
ATOM   3625  HA  THR A 256      -9.086 -39.094  33.297  1.00  0.81           H  
ATOM   3626  HB  THR A 256     -10.998 -39.920  31.978  1.00  0.81           H  
ATOM   3627  HG1 THR A 256     -12.274 -37.450  32.529  1.00  0.81           H  
ATOM   3628 1HG2 THR A 256     -12.600 -39.982  33.759  1.00  0.81           H  
ATOM   3629 2HG2 THR A 256     -10.973 -40.193  34.378  1.00  0.81           H  
ATOM   3630 3HG2 THR A 256     -11.805 -38.634  34.565  1.00  0.81           H  
ATOM   3631  N   SER A 257      -8.733 -39.074  30.645  1.00  0.90           N  
ATOM   3632  CA  SER A 257      -8.103 -39.005  29.307  1.00  0.90           C  
ATOM   3633  C   SER A 257      -6.571 -38.919  29.242  1.00  0.90           C  
ATOM   3634  O   SER A 257      -5.991 -38.985  28.150  1.00  0.90           O  
ATOM   3635  CB  SER A 257      -8.600 -37.784  28.556  1.00  0.90           C  
ATOM   3636  OG  SER A 257      -7.833 -36.630  28.891  1.00  0.90           O  
ATOM   3637  H   SER A 257      -8.966 -40.003  30.985  1.00  0.90           H  
ATOM   3638  HA  SER A 257      -8.388 -39.899  28.768  1.00  0.90           H  
ATOM   3639 1HB  SER A 257      -8.548 -37.956  27.500  1.00  0.90           H  
ATOM   3640 2HB  SER A 257      -9.651 -37.608  28.794  1.00  0.90           H  
ATOM   3641  HG  SER A 257      -8.091 -36.425  29.787  1.00  0.90           H  
ATOM   3642  N   GLY A 258      -5.909 -38.695  30.363  1.00  1.02           N  
ATOM   3643  CA  GLY A 258      -4.456 -38.574  30.375  1.00  1.02           C  
ATOM   3644  C   GLY A 258      -3.891 -37.203  29.947  1.00  1.02           C  
ATOM   3645  O   GLY A 258      -2.675 -37.028  29.957  1.00  1.02           O  
ATOM   3646  H   GLY A 258      -6.407 -38.701  31.248  1.00  1.02           H  
ATOM   3647 1HA  GLY A 258      -4.104 -38.802  31.381  1.00  1.02           H  
ATOM   3648 2HA  GLY A 258      -4.039 -39.345  29.729  1.00  1.02           H  
ATOM   3649  N   GLU A 259      -4.742 -36.219  29.619  1.00  1.14           N  
ATOM   3650  CA  GLU A 259      -4.254 -34.889  29.166  1.00  1.14           C  
ATOM   3651  C   GLU A 259      -3.239 -34.168  30.084  1.00  1.14           C  
ATOM   3652  O   GLU A 259      -2.355 -33.464  29.601  1.00  1.14           O  
ATOM   3653  CB  GLU A 259      -5.424 -33.919  28.973  1.00  1.14           C  
ATOM   3654  CG  GLU A 259      -5.025 -32.526  28.455  1.00  1.14           C  
ATOM   3655  CD  GLU A 259      -4.532 -32.502  27.019  1.00  1.14           C  
ATOM   3656  OE1 GLU A 259      -4.866 -33.393  26.276  1.00  1.14           O  
ATOM   3657  OE2 GLU A 259      -3.812 -31.582  26.668  1.00  1.14           O  
ATOM   3658  H   GLU A 259      -5.747 -36.427  29.587  1.00  1.14           H  
ATOM   3659  HA  GLU A 259      -3.772 -35.036  28.200  1.00  1.14           H  
ATOM   3660 1HB  GLU A 259      -6.156 -34.351  28.290  1.00  1.14           H  
ATOM   3661 2HB  GLU A 259      -5.905 -33.767  29.912  1.00  1.14           H  
ATOM   3662 1HG  GLU A 259      -5.879 -31.853  28.552  1.00  1.14           H  
ATOM   3663 2HG  GLU A 259      -4.234 -32.150  29.092  1.00  1.14           H  
ATOM   3664  N   ARG A 260      -3.415 -34.282  31.402  1.00  1.24           N  
ATOM   3665  CA  ARG A 260      -2.596 -33.599  32.426  1.00  1.24           C  
ATOM   3666  C   ARG A 260      -2.716 -32.064  32.474  1.00  1.24           C  
ATOM   3667  O   ARG A 260      -1.894 -31.406  33.115  1.00  1.24           O  
ATOM   3668  CB  ARG A 260      -1.116 -33.942  32.301  1.00  1.24           C  
ATOM   3669  CG  ARG A 260      -0.778 -35.419  32.455  1.00  1.24           C  
ATOM   3670  CD  ARG A 260       0.695 -35.655  32.411  1.00  1.24           C  
ATOM   3671  NE  ARG A 260       1.031 -37.070  32.555  1.00  1.24           N  
ATOM   3672  CZ  ARG A 260       2.280 -37.578  32.486  1.00  1.24           C  
ATOM   3673  NH1 ARG A 260       3.308 -36.783  32.276  1.00  1.24           N  
ATOM   3674  NH2 ARG A 260       2.472 -38.878  32.629  1.00  1.24           N  
ATOM   3675  H   ARG A 260      -4.155 -34.890  31.715  1.00  1.24           H  
ATOM   3676  HA  ARG A 260      -2.890 -33.984  33.381  1.00  1.24           H  
ATOM   3677 1HB  ARG A 260      -0.713 -33.597  31.356  1.00  1.24           H  
ATOM   3678 2HB  ARG A 260      -0.574 -33.414  33.083  1.00  1.24           H  
ATOM   3679 1HG  ARG A 260      -1.166 -35.785  33.406  1.00  1.24           H  
ATOM   3680 2HG  ARG A 260      -1.226 -35.976  31.646  1.00  1.24           H  
ATOM   3681 1HD  ARG A 260       1.088 -35.307  31.456  1.00  1.24           H  
ATOM   3682 2HD  ARG A 260       1.173 -35.107  33.222  1.00  1.24           H  
ATOM   3683  HE  ARG A 260       0.270 -37.716  32.715  1.00  1.24           H  
ATOM   3684 1HH1 ARG A 260       3.164 -35.789  32.166  1.00  1.24           H  
ATOM   3685 2HH1 ARG A 260       4.240 -37.167  32.225  1.00  1.24           H  
ATOM   3686 1HH2 ARG A 260       1.684 -39.491  32.790  1.00  1.24           H  
ATOM   3687 2HH2 ARG A 260       3.405 -39.259  32.577  1.00  1.24           H  
ATOM   3688  N   ARG A 261      -3.748 -31.495  31.846  1.00  1.29           N  
ATOM   3689  CA  ARG A 261      -3.949 -30.046  31.876  1.00  1.29           C  
ATOM   3690  C   ARG A 261      -5.389 -29.629  32.155  1.00  1.29           C  
ATOM   3691  O   ARG A 261      -6.333 -30.353  31.842  1.00  1.29           O  
ATOM   3692  CB  ARG A 261      -3.559 -29.408  30.543  1.00  1.29           C  
ATOM   3693  CG  ARG A 261      -2.107 -29.570  30.126  1.00  1.29           C  
ATOM   3694  CD  ARG A 261      -1.766 -28.714  28.946  1.00  1.29           C  
ATOM   3695  NE  ARG A 261      -2.437 -29.130  27.712  1.00  1.29           N  
ATOM   3696  CZ  ARG A 261      -2.507 -28.387  26.592  1.00  1.29           C  
ATOM   3697  NH1 ARG A 261      -1.968 -27.185  26.544  1.00  1.29           N  
ATOM   3698  NH2 ARG A 261      -3.123 -28.891  25.545  1.00  1.29           N  
ATOM   3699  H   ARG A 261      -4.382 -32.077  31.321  1.00  1.29           H  
ATOM   3700  HA  ARG A 261      -3.318 -29.630  32.660  1.00  1.29           H  
ATOM   3701 1HB  ARG A 261      -4.175 -29.822  29.749  1.00  1.29           H  
ATOM   3702 2HB  ARG A 261      -3.768 -28.337  30.586  1.00  1.29           H  
ATOM   3703 1HG  ARG A 261      -1.454 -29.305  30.957  1.00  1.29           H  
ATOM   3704 2HG  ARG A 261      -1.932 -30.614  29.843  1.00  1.29           H  
ATOM   3705 1HD  ARG A 261      -2.057 -27.686  29.158  1.00  1.29           H  
ATOM   3706 2HD  ARG A 261      -0.692 -28.758  28.776  1.00  1.29           H  
ATOM   3707  HE  ARG A 261      -2.881 -30.062  27.666  1.00  1.29           H  
ATOM   3708 1HH1 ARG A 261      -1.497 -26.811  27.355  1.00  1.29           H  
ATOM   3709 2HH1 ARG A 261      -2.028 -26.639  25.697  1.00  1.29           H  
ATOM   3710 1HH2 ARG A 261      -3.516 -29.843  25.630  1.00  1.29           H  
ATOM   3711 2HH2 ARG A 261      -3.196 -28.368  24.688  1.00  1.29           H  
ATOM   3712  N   LEU A 262      -5.558 -28.429  32.703  1.00  1.28           N  
ATOM   3713  CA  LEU A 262      -6.882 -27.820  32.804  1.00  1.28           C  
ATOM   3714  C   LEU A 262      -6.896 -26.615  31.871  1.00  1.28           C  
ATOM   3715  O   LEU A 262      -5.905 -25.890  31.805  1.00  1.28           O  
ATOM   3716  CB  LEU A 262      -7.200 -27.372  34.243  1.00  1.28           C  
ATOM   3717  CG  LEU A 262      -7.202 -28.474  35.321  1.00  1.28           C  
ATOM   3718  CD1 LEU A 262      -7.472 -27.826  36.680  1.00  1.28           C  
ATOM   3719  CD2 LEU A 262      -8.259 -29.524  34.970  1.00  1.28           C  
ATOM   3720  H   LEU A 262      -4.750 -27.899  32.999  1.00  1.28           H  
ATOM   3721  HA  LEU A 262      -7.636 -28.529  32.471  1.00  1.28           H  
ATOM   3722 1HB  LEU A 262      -6.464 -26.626  34.539  1.00  1.28           H  
ATOM   3723 2HB  LEU A 262      -8.183 -26.902  34.249  1.00  1.28           H  
ATOM   3724  HG  LEU A 262      -6.224 -28.958  35.363  1.00  1.28           H  
ATOM   3725 1HD1 LEU A 262      -7.482 -28.574  37.443  1.00  1.28           H  
ATOM   3726 2HD1 LEU A 262      -6.695 -27.094  36.900  1.00  1.28           H  
ATOM   3727 3HD1 LEU A 262      -8.424 -27.329  36.661  1.00  1.28           H  
ATOM   3728 1HD2 LEU A 262      -8.259 -30.310  35.721  1.00  1.28           H  
ATOM   3729 2HD2 LEU A 262      -9.243 -29.062  34.925  1.00  1.28           H  
ATOM   3730 3HD2 LEU A 262      -8.020 -29.949  34.009  1.00  1.28           H  
ATOM   3731  N   SER A 263      -8.001 -26.379  31.166  1.00  1.23           N  
ATOM   3732  CA  SER A 263      -8.076 -25.205  30.304  1.00  1.23           C  
ATOM   3733  C   SER A 263      -9.486 -24.630  30.183  1.00  1.23           C  
ATOM   3734  O   SER A 263     -10.308 -25.132  29.422  1.00  1.23           O  
ATOM   3735  CB  SER A 263      -7.573 -25.576  28.924  1.00  1.23           C  
ATOM   3736  OG  SER A 263      -7.602 -24.475  28.057  1.00  1.23           O  
ATOM   3737  H   SER A 263      -8.780 -27.012  31.222  1.00  1.23           H  
ATOM   3738  HA  SER A 263      -7.429 -24.432  30.720  1.00  1.23           H  
ATOM   3739 1HB  SER A 263      -6.551 -25.952  29.001  1.00  1.23           H  
ATOM   3740 2HB  SER A 263      -8.187 -26.379  28.517  1.00  1.23           H  
ATOM   3741  HG  SER A 263      -8.524 -24.217  27.988  1.00  1.23           H  
ATOM   3742  N   GLY A 264      -9.749 -23.560  30.937  1.00  1.14           N  
ATOM   3743  CA  GLY A 264     -11.050 -22.871  30.939  1.00  1.14           C  
ATOM   3744  C   GLY A 264     -12.121 -23.544  31.807  1.00  1.14           C  
ATOM   3745  O   GLY A 264     -13.234 -23.045  31.938  1.00  1.14           O  
ATOM   3746  H   GLY A 264      -9.012 -23.205  31.532  1.00  1.14           H  
ATOM   3747 1HA  GLY A 264     -10.906 -21.846  31.283  1.00  1.14           H  
ATOM   3748 2HA  GLY A 264     -11.416 -22.796  29.913  1.00  1.14           H  
ATOM   3749  N   PHE A 265     -11.798 -24.650  32.444  1.00  1.05           N  
ATOM   3750  CA  PHE A 265     -12.814 -25.331  33.234  1.00  1.05           C  
ATOM   3751  C   PHE A 265     -12.953 -24.745  34.644  1.00  1.05           C  
ATOM   3752  O   PHE A 265     -14.060 -24.551  35.149  1.00  1.05           O  
ATOM   3753  CB  PHE A 265     -12.470 -26.806  33.316  1.00  1.05           C  
ATOM   3754  CG  PHE A 265     -12.533 -27.545  32.031  1.00  1.05           C  
ATOM   3755  CD1 PHE A 265     -11.369 -27.848  31.393  1.00  1.05           C  
ATOM   3756  CD2 PHE A 265     -13.717 -27.946  31.461  1.00  1.05           C  
ATOM   3757  CE1 PHE A 265     -11.378 -28.537  30.202  1.00  1.05           C  
ATOM   3758  CE2 PHE A 265     -13.745 -28.642  30.284  1.00  1.05           C  
ATOM   3759  CZ  PHE A 265     -12.569 -28.941  29.650  1.00  1.05           C  
ATOM   3760  H   PHE A 265     -10.876 -25.039  32.335  1.00  1.05           H  
ATOM   3761  HA  PHE A 265     -13.774 -25.229  32.726  1.00  1.05           H  
ATOM   3762 1HB  PHE A 265     -11.464 -26.911  33.652  1.00  1.05           H  
ATOM   3763 2HB  PHE A 265     -13.123 -27.300  34.032  1.00  1.05           H  
ATOM   3764  HD1 PHE A 265     -10.440 -27.536  31.843  1.00  1.05           H  
ATOM   3765  HD2 PHE A 265     -14.622 -27.716  31.938  1.00  1.05           H  
ATOM   3766  HE1 PHE A 265     -10.443 -28.773  29.694  1.00  1.05           H  
ATOM   3767  HE2 PHE A 265     -14.695 -28.960  29.852  1.00  1.05           H  
ATOM   3768  HZ  PHE A 265     -12.579 -29.502  28.710  1.00  1.05           H  
ATOM   3769  N   LEU A 266     -11.822 -24.522  35.309  1.00  0.97           N  
ATOM   3770  CA  LEU A 266     -11.840 -24.022  36.679  1.00  0.97           C  
ATOM   3771  C   LEU A 266     -10.593 -23.219  37.122  1.00  0.97           C  
ATOM   3772  O   LEU A 266      -9.984 -23.552  38.139  1.00  0.97           O  
ATOM   3773  CB  LEU A 266     -12.165 -25.196  37.605  1.00  0.97           C  
ATOM   3774  CG  LEU A 266     -11.224 -26.375  37.663  1.00  0.97           C  
ATOM   3775  CD1 LEU A 266     -11.603 -27.253  38.801  1.00  0.97           C  
ATOM   3776  CD2 LEU A 266     -11.298 -27.154  36.463  1.00  0.97           C  
ATOM   3777  H   LEU A 266     -10.940 -24.700  34.857  1.00  0.97           H  
ATOM   3778  HA  LEU A 266     -12.693 -23.355  36.756  1.00  0.97           H  
ATOM   3779 1HB  LEU A 266     -12.229 -24.844  38.599  1.00  0.97           H  
ATOM   3780 2HB  LEU A 266     -13.098 -25.563  37.329  1.00  0.97           H  
ATOM   3781  HG  LEU A 266     -10.233 -26.026  37.773  1.00  0.97           H  
ATOM   3782 1HD1 LEU A 266     -10.930 -28.074  38.813  1.00  0.97           H  
ATOM   3783 2HD1 LEU A 266     -11.560 -26.722  39.736  1.00  0.97           H  
ATOM   3784 3HD1 LEU A 266     -12.577 -27.612  38.659  1.00  0.97           H  
ATOM   3785 1HD2 LEU A 266     -10.630 -28.002  36.534  1.00  0.97           H  
ATOM   3786 2HD2 LEU A 266     -12.318 -27.509  36.321  1.00  0.97           H  
ATOM   3787 3HD2 LEU A 266     -10.996 -26.521  35.673  1.00  0.97           H  
ATOM   3788  N   PRO A 267     -10.213 -22.148  36.389  1.00  0.91           N  
ATOM   3789  CA  PRO A 267      -9.031 -21.308  36.593  1.00  0.91           C  
ATOM   3790  C   PRO A 267      -8.983 -20.427  37.854  1.00  0.91           C  
ATOM   3791  O   PRO A 267      -7.926 -19.869  38.152  1.00  0.91           O  
ATOM   3792  CB  PRO A 267      -9.061 -20.398  35.356  1.00  0.91           C  
ATOM   3793  CG  PRO A 267     -10.505 -20.341  34.944  1.00  0.91           C  
ATOM   3794  CD  PRO A 267     -11.053 -21.703  35.247  1.00  0.91           C  
ATOM   3795  HA  PRO A 267      -8.141 -21.954  36.561  1.00  0.91           H  
ATOM   3796 1HB  PRO A 267      -8.661 -19.406  35.619  1.00  0.91           H  
ATOM   3797 2HB  PRO A 267      -8.408 -20.808  34.572  1.00  0.91           H  
ATOM   3798 1HG  PRO A 267     -11.029 -19.549  35.499  1.00  0.91           H  
ATOM   3799 2HG  PRO A 267     -10.577 -20.078  33.877  1.00  0.91           H  
ATOM   3800 1HD  PRO A 267     -12.113 -21.615  35.521  1.00  0.91           H  
ATOM   3801 2HD  PRO A 267     -10.893 -22.325  34.368  1.00  0.91           H  
ATOM   3802  N   TRP A 268     -10.112 -20.205  38.537  1.00  0.89           N  
ATOM   3803  CA  TRP A 268     -10.107 -19.330  39.710  1.00  0.89           C  
ATOM   3804  C   TRP A 268     -10.062 -20.177  40.981  1.00  0.89           C  
ATOM   3805  O   TRP A 268      -9.166 -20.066  41.828  1.00  0.89           O  
ATOM   3806  CB  TRP A 268     -11.361 -18.449  39.732  1.00  0.89           C  
ATOM   3807  CG  TRP A 268     -11.342 -17.391  40.789  1.00  0.89           C  
ATOM   3808  CD1 TRP A 268     -11.798 -17.493  42.068  1.00  0.89           C  
ATOM   3809  CD2 TRP A 268     -10.879 -16.023  40.637  1.00  0.89           C  
ATOM   3810  NE1 TRP A 268     -11.625 -16.301  42.726  1.00  0.89           N  
ATOM   3811  CE2 TRP A 268     -11.071 -15.389  41.860  1.00  0.89           C  
ATOM   3812  CE3 TRP A 268     -10.333 -15.301  39.572  1.00  0.89           C  
ATOM   3813  CZ2 TRP A 268     -10.729 -14.063  42.057  1.00  0.89           C  
ATOM   3814  CZ3 TRP A 268      -9.994 -13.973  39.768  1.00  0.89           C  
ATOM   3815  CH2 TRP A 268     -10.185 -13.371  40.983  1.00  0.89           C  
ATOM   3816  H   TRP A 268     -10.985 -20.683  38.321  1.00  0.89           H  
ATOM   3817  HA  TRP A 268      -9.223 -18.695  39.679  1.00  0.89           H  
ATOM   3818 1HB  TRP A 268     -11.479 -17.963  38.775  1.00  0.89           H  
ATOM   3819 2HB  TRP A 268     -12.245 -19.066  39.886  1.00  0.89           H  
ATOM   3820  HD1 TRP A 268     -12.229 -18.392  42.509  1.00  0.89           H  
ATOM   3821  HE1 TRP A 268     -11.884 -16.118  43.719  1.00  0.89           H  
ATOM   3822  HE3 TRP A 268     -10.177 -15.773  38.614  1.00  0.89           H  
ATOM   3823  HZ2 TRP A 268     -10.874 -13.567  43.015  1.00  0.89           H  
ATOM   3824  HZ3 TRP A 268      -9.568 -13.420  38.930  1.00  0.89           H  
ATOM   3825  HH2 TRP A 268      -9.904 -12.323  41.113  1.00  0.89           H  
ATOM   3826  N   GLN A 269     -11.060 -21.050  41.071  1.00  0.88           N  
ATOM   3827  CA  GLN A 269     -11.370 -21.907  42.202  1.00  0.88           C  
ATOM   3828  C   GLN A 269     -10.398 -23.067  42.415  1.00  0.88           C  
ATOM   3829  O   GLN A 269     -10.563 -23.868  43.336  1.00  0.88           O  
ATOM   3830  CB  GLN A 269     -12.799 -22.392  42.036  1.00  0.88           C  
ATOM   3831  CG  GLN A 269     -13.022 -23.299  40.855  1.00  0.88           C  
ATOM   3832  CD  GLN A 269     -13.319 -22.542  39.527  1.00  0.88           C  
ATOM   3833  OE1 GLN A 269     -12.632 -21.595  39.062  1.00  0.88           O  
ATOM   3834  NE2 GLN A 269     -14.402 -22.987  38.900  1.00  0.88           N  
ATOM   3835  H   GLN A 269     -11.701 -21.089  40.297  1.00  0.88           H  
ATOM   3836  HA  GLN A 269     -11.336 -21.290  43.103  1.00  0.88           H  
ATOM   3837 1HB  GLN A 269     -13.107 -22.929  42.934  1.00  0.88           H  
ATOM   3838 2HB  GLN A 269     -13.465 -21.534  41.930  1.00  0.88           H  
ATOM   3839 1HG  GLN A 269     -12.121 -23.899  40.716  1.00  0.88           H  
ATOM   3840 2HG  GLN A 269     -13.870 -23.947  41.067  1.00  0.88           H  
ATOM   3841 1HE2 GLN A 269     -14.692 -22.571  38.035  1.00  0.88           H  
ATOM   3842 2HE2 GLN A 269     -14.935 -23.732  39.301  1.00  0.88           H  
ATOM   3843  N   THR A 270      -9.401 -23.183  41.548  1.00  0.87           N  
ATOM   3844  CA  THR A 270      -8.361 -24.173  41.742  1.00  0.87           C  
ATOM   3845  C   THR A 270      -7.116 -23.621  42.372  1.00  0.87           C  
ATOM   3846  O   THR A 270      -6.129 -24.347  42.512  1.00  0.87           O  
ATOM   3847  CB  THR A 270      -7.976 -24.918  40.479  1.00  0.87           C  
ATOM   3848  OG1 THR A 270      -7.649 -23.999  39.426  1.00  0.87           O  
ATOM   3849  CG2 THR A 270      -9.001 -25.798  40.131  1.00  0.87           C  
ATOM   3850  H   THR A 270      -9.339 -22.539  40.769  1.00  0.87           H  
ATOM   3851  HA  THR A 270      -8.751 -24.923  42.426  1.00  0.87           H  
ATOM   3852  HB  THR A 270      -7.085 -25.506  40.689  1.00  0.87           H  
ATOM   3853  HG1 THR A 270      -8.480 -23.733  38.967  1.00  0.87           H  
ATOM   3854 1HG2 THR A 270      -8.692 -26.351  39.254  1.00  0.87           H  
ATOM   3855 2HG2 THR A 270      -9.190 -26.484  40.955  1.00  0.87           H  
ATOM   3856 3HG2 THR A 270      -9.885 -25.217  39.936  1.00  0.87           H  
ATOM   3857  N   ALA A 271      -7.101 -22.343  42.730  1.00  0.87           N  
ATOM   3858  CA  ALA A 271      -5.898 -21.897  43.394  1.00  0.87           C  
ATOM   3859  C   ALA A 271      -5.710 -22.799  44.603  1.00  0.87           C  
ATOM   3860  O   ALA A 271      -6.646 -23.002  45.370  1.00  0.87           O  
ATOM   3861  CB  ALA A 271      -6.004 -20.446  43.806  1.00  0.87           C  
ATOM   3862  H   ALA A 271      -7.891 -21.714  42.563  1.00  0.87           H  
ATOM   3863  HA  ALA A 271      -5.053 -22.027  42.720  1.00  0.87           H  
ATOM   3864 1HB  ALA A 271      -5.087 -20.145  44.310  1.00  0.87           H  
ATOM   3865 2HB  ALA A 271      -6.155 -19.828  42.920  1.00  0.87           H  
ATOM   3866 3HB  ALA A 271      -6.849 -20.323  44.482  1.00  0.87           H  
ATOM   3867  N   TYR A 272      -4.507 -23.326  44.770  1.00  0.85           N  
ATOM   3868  CA  TYR A 272      -4.144 -24.226  45.869  1.00  0.85           C  
ATOM   3869  C   TYR A 272      -4.868 -25.594  45.878  1.00  0.85           C  
ATOM   3870  O   TYR A 272      -4.777 -26.317  46.872  1.00  0.85           O  
ATOM   3871  CB  TYR A 272      -4.374 -23.532  47.217  1.00  0.85           C  
ATOM   3872  CG  TYR A 272      -3.716 -22.171  47.295  1.00  0.85           C  
ATOM   3873  CD1 TYR A 272      -4.487 -21.021  47.202  1.00  0.85           C  
ATOM   3874  CD2 TYR A 272      -2.346 -22.072  47.431  1.00  0.85           C  
ATOM   3875  CE1 TYR A 272      -3.892 -19.783  47.247  1.00  0.85           C  
ATOM   3876  CE2 TYR A 272      -1.747 -20.831  47.477  1.00  0.85           C  
ATOM   3877  CZ  TYR A 272      -2.516 -19.689  47.384  1.00  0.85           C  
ATOM   3878  OH  TYR A 272      -1.918 -18.447  47.423  1.00  0.85           O  
ATOM   3879  H   TYR A 272      -3.800 -23.112  44.084  1.00  0.85           H  
ATOM   3880  HA  TYR A 272      -3.079 -24.437  45.777  1.00  0.85           H  
ATOM   3881 1HB  TYR A 272      -5.435 -23.419  47.425  1.00  0.85           H  
ATOM   3882 2HB  TYR A 272      -3.958 -24.149  48.014  1.00  0.85           H  
ATOM   3883  HD1 TYR A 272      -5.571 -21.099  47.092  1.00  0.85           H  
ATOM   3884  HD2 TYR A 272      -1.739 -22.974  47.502  1.00  0.85           H  
ATOM   3885  HE1 TYR A 272      -4.500 -18.884  47.173  1.00  0.85           H  
ATOM   3886  HE2 TYR A 272      -0.666 -20.753  47.584  1.00  0.85           H  
ATOM   3887  HH  TYR A 272      -2.595 -17.768  47.433  1.00  0.85           H  
ATOM   3888  N   ALA A 273      -5.539 -25.978  44.781  1.00  0.83           N  
ATOM   3889  CA  ALA A 273      -6.163 -27.308  44.689  1.00  0.83           C  
ATOM   3890  C   ALA A 273      -5.138 -28.346  44.312  1.00  0.83           C  
ATOM   3891  O   ALA A 273      -4.167 -28.042  43.614  1.00  0.83           O  
ATOM   3892  CB  ALA A 273      -7.265 -27.366  43.640  1.00  0.83           C  
ATOM   3893  H   ALA A 273      -5.631 -25.340  43.992  1.00  0.83           H  
ATOM   3894  HA  ALA A 273      -6.582 -27.558  45.664  1.00  0.83           H  
ATOM   3895 1HB  ALA A 273      -7.699 -28.370  43.624  1.00  0.83           H  
ATOM   3896 2HB  ALA A 273      -8.028 -26.643  43.883  1.00  0.83           H  
ATOM   3897 3HB  ALA A 273      -6.847 -27.133  42.666  1.00  0.83           H  
ATOM   3898  N   GLU A 274      -5.372 -29.587  44.710  1.00  0.80           N  
ATOM   3899  CA  GLU A 274      -4.536 -30.650  44.187  1.00  0.80           C  
ATOM   3900  C   GLU A 274      -5.157 -31.164  42.911  1.00  0.80           C  
ATOM   3901  O   GLU A 274      -6.386 -31.215  42.794  1.00  0.80           O  
ATOM   3902  CB  GLU A 274      -4.394 -31.796  45.169  1.00  0.80           C  
ATOM   3903  CG  GLU A 274      -3.655 -31.460  46.469  1.00  0.80           C  
ATOM   3904  CD  GLU A 274      -2.185 -31.250  46.275  1.00  0.80           C  
ATOM   3905  OE1 GLU A 274      -1.551 -32.112  45.709  1.00  0.80           O  
ATOM   3906  OE2 GLU A 274      -1.685 -30.246  46.701  1.00  0.80           O  
ATOM   3907  H   GLU A 274      -6.167 -29.797  45.318  1.00  0.80           H  
ATOM   3908  HA  GLU A 274      -3.548 -30.254  43.957  1.00  0.80           H  
ATOM   3909 1HB  GLU A 274      -5.389 -32.122  45.405  1.00  0.80           H  
ATOM   3910 2HB  GLU A 274      -3.892 -32.622  44.688  1.00  0.80           H  
ATOM   3911 1HG  GLU A 274      -4.087 -30.552  46.895  1.00  0.80           H  
ATOM   3912 2HG  GLU A 274      -3.795 -32.267  47.181  1.00  0.80           H  
ATOM   3913  N   LEU A 275      -4.322 -31.558  41.975  1.00  0.77           N  
ATOM   3914  CA  LEU A 275      -4.830 -32.129  40.749  1.00  0.77           C  
ATOM   3915  C   LEU A 275      -4.508 -33.611  40.731  1.00  0.77           C  
ATOM   3916  O   LEU A 275      -3.473 -34.035  41.269  1.00  0.77           O  
ATOM   3917  CB  LEU A 275      -4.204 -31.429  39.536  1.00  0.77           C  
ATOM   3918  CG  LEU A 275      -4.329 -29.867  39.527  1.00  0.77           C  
ATOM   3919  CD1 LEU A 275      -3.668 -29.311  38.289  1.00  0.77           C  
ATOM   3920  CD2 LEU A 275      -5.757 -29.468  39.595  1.00  0.77           C  
ATOM   3921  H   LEU A 275      -3.326 -31.466  42.124  1.00  0.77           H  
ATOM   3922  HA  LEU A 275      -5.913 -32.010  40.708  1.00  0.77           H  
ATOM   3923 1HB  LEU A 275      -3.151 -31.692  39.478  1.00  0.77           H  
ATOM   3924 2HB  LEU A 275      -4.705 -31.802  38.648  1.00  0.77           H  
ATOM   3925  HG  LEU A 275      -3.804 -29.458  40.394  1.00  0.77           H  
ATOM   3926 1HD1 LEU A 275      -3.741 -28.225  38.299  1.00  0.77           H  
ATOM   3927 2HD1 LEU A 275      -2.619 -29.607  38.269  1.00  0.77           H  
ATOM   3928 3HD1 LEU A 275      -4.171 -29.692  37.413  1.00  0.77           H  
ATOM   3929 1HD2 LEU A 275      -5.842 -28.379  39.594  1.00  0.77           H  
ATOM   3930 2HD2 LEU A 275      -6.261 -29.881  38.734  1.00  0.77           H  
ATOM   3931 3HD2 LEU A 275      -6.199 -29.861  40.503  1.00  0.77           H  
ATOM   3932  N   HIS A 276      -5.350 -34.379  40.067  1.00  0.75           N  
ATOM   3933  CA  HIS A 276      -5.118 -35.797  39.873  1.00  0.75           C  
ATOM   3934  C   HIS A 276      -5.582 -36.197  38.495  1.00  0.75           C  
ATOM   3935  O   HIS A 276      -6.676 -35.820  38.060  1.00  0.75           O  
ATOM   3936  CB  HIS A 276      -5.867 -36.642  40.891  1.00  0.75           C  
ATOM   3937  CG  HIS A 276      -5.525 -38.096  40.793  1.00  0.75           C  
ATOM   3938  ND1 HIS A 276      -4.380 -38.624  41.354  1.00  0.75           N  
ATOM   3939  CD2 HIS A 276      -6.150 -39.127  40.182  1.00  0.75           C  
ATOM   3940  CE1 HIS A 276      -4.329 -39.920  41.109  1.00  0.75           C  
ATOM   3941  NE2 HIS A 276      -5.385 -40.253  40.404  1.00  0.75           N  
ATOM   3942  H   HIS A 276      -6.216 -33.968  39.716  1.00  0.75           H  
ATOM   3943  HA  HIS A 276      -4.054 -36.017  39.948  1.00  0.75           H  
ATOM   3944 1HB  HIS A 276      -5.617 -36.304  41.894  1.00  0.75           H  
ATOM   3945 2HB  HIS A 276      -6.937 -36.518  40.754  1.00  0.75           H  
ATOM   3946  HD2 HIS A 276      -7.084 -39.073  39.626  1.00  0.75           H  
ATOM   3947  HE1 HIS A 276      -3.544 -40.601  41.436  1.00  0.75           H  
ATOM   3948  HE2 HIS A 276      -5.589 -41.187  40.083  1.00  0.75           H  
ATOM   3949  N   PHE A 277      -4.729 -36.930  37.800  1.00  0.73           N  
ATOM   3950  CA  PHE A 277      -5.061 -37.306  36.453  1.00  0.73           C  
ATOM   3951  C   PHE A 277      -5.054 -38.802  36.283  1.00  0.73           C  
ATOM   3952  O   PHE A 277      -4.202 -39.503  36.837  1.00  0.73           O  
ATOM   3953  CB  PHE A 277      -4.037 -36.685  35.512  1.00  0.73           C  
ATOM   3954  CG  PHE A 277      -4.003 -35.194  35.643  1.00  0.73           C  
ATOM   3955  CD1 PHE A 277      -3.085 -34.561  36.474  1.00  0.73           C  
ATOM   3956  CD2 PHE A 277      -4.901 -34.434  34.982  1.00  0.73           C  
ATOM   3957  CE1 PHE A 277      -3.078 -33.186  36.596  1.00  0.73           C  
ATOM   3958  CE2 PHE A 277      -4.913 -33.048  35.105  1.00  0.73           C  
ATOM   3959  CZ  PHE A 277      -3.998 -32.434  35.904  1.00  0.73           C  
ATOM   3960  H   PHE A 277      -3.852 -37.219  38.210  1.00  0.73           H  
ATOM   3961  HA  PHE A 277      -6.055 -36.937  36.209  1.00  0.73           H  
ATOM   3962 1HB  PHE A 277      -3.046 -37.076  35.731  1.00  0.73           H  
ATOM   3963 2HB  PHE A 277      -4.278 -36.942  34.478  1.00  0.73           H  
ATOM   3964  HD1 PHE A 277      -2.360 -35.160  37.025  1.00  0.73           H  
ATOM   3965  HD2 PHE A 277      -5.607 -34.948  34.349  1.00  0.73           H  
ATOM   3966  HE1 PHE A 277      -2.346 -32.696  37.239  1.00  0.73           H  
ATOM   3967  HE2 PHE A 277      -5.637 -32.444  34.565  1.00  0.73           H  
ATOM   3968  HZ  PHE A 277      -4.001 -31.355  35.986  1.00  0.73           H  
ATOM   3969  N   THR A 278      -5.967 -39.272  35.455  1.00  0.72           N  
ATOM   3970  CA  THR A 278      -6.035 -40.669  35.106  1.00  0.72           C  
ATOM   3971  C   THR A 278      -6.011 -40.793  33.588  1.00  0.72           C  
ATOM   3972  O   THR A 278      -6.442 -39.871  32.887  1.00  0.72           O  
ATOM   3973  CB  THR A 278      -7.327 -41.295  35.686  1.00  0.72           C  
ATOM   3974  OG1 THR A 278      -8.464 -40.672  35.101  1.00  0.72           O  
ATOM   3975  CG2 THR A 278      -7.400 -41.094  37.192  1.00  0.72           C  
ATOM   3976  H   THR A 278      -6.667 -38.630  35.084  1.00  0.72           H  
ATOM   3977  HA  THR A 278      -5.167 -41.187  35.513  1.00  0.72           H  
ATOM   3978  HB  THR A 278      -7.342 -42.362  35.464  1.00  0.72           H  
ATOM   3979  HG1 THR A 278      -8.424 -39.709  35.276  1.00  0.72           H  
ATOM   3980 1HG2 THR A 278      -8.304 -41.546  37.574  1.00  0.72           H  
ATOM   3981 2HG2 THR A 278      -6.537 -41.563  37.664  1.00  0.72           H  
ATOM   3982 3HG2 THR A 278      -7.406 -40.031  37.418  1.00  0.72           H  
ATOM   3983  N   ALA A 279      -5.524 -41.941  33.092  1.00  0.71           N  
ATOM   3984  CA  ALA A 279      -5.529 -42.259  31.660  1.00  0.71           C  
ATOM   3985  C   ALA A 279      -6.845 -42.905  31.244  1.00  0.71           C  
ATOM   3986  O   ALA A 279      -7.086 -43.172  30.067  1.00  0.71           O  
ATOM   3987  CB  ALA A 279      -4.374 -43.179  31.325  1.00  0.71           C  
ATOM   3988  H   ALA A 279      -5.155 -42.627  33.736  1.00  0.71           H  
ATOM   3989  HA  ALA A 279      -5.417 -41.334  31.103  1.00  0.71           H  
ATOM   3990 1HB  ALA A 279      -4.378 -43.386  30.255  1.00  0.71           H  
ATOM   3991 2HB  ALA A 279      -3.434 -42.699  31.599  1.00  0.71           H  
ATOM   3992 3HB  ALA A 279      -4.480 -44.111  31.875  1.00  0.71           H  
ATOM   3993  N   ALA A 280      -7.674 -43.190  32.235  1.00  0.70           N  
ATOM   3994  CA  ALA A 280      -8.971 -43.802  32.039  1.00  0.70           C  
ATOM   3995  C   ALA A 280      -9.835 -42.848  31.270  1.00  0.70           C  
ATOM   3996  O   ALA A 280      -9.628 -41.643  31.352  1.00  0.70           O  
ATOM   3997  CB  ALA A 280      -9.626 -44.124  33.375  1.00  0.70           C  
ATOM   3998  H   ALA A 280      -7.397 -42.947  33.171  1.00  0.70           H  
ATOM   3999  HA  ALA A 280      -8.849 -44.713  31.454  1.00  0.70           H  
ATOM   4000 1HB  ALA A 280     -10.608 -44.577  33.200  1.00  0.70           H  
ATOM   4001 2HB  ALA A 280      -9.004 -44.821  33.940  1.00  0.70           H  
ATOM   4002 3HB  ALA A 280      -9.752 -43.207  33.950  1.00  0.70           H  
ATOM   4003  N   LEU A 281     -10.781 -43.358  30.511  1.00  0.69           N  
ATOM   4004  CA  LEU A 281     -11.727 -42.479  29.851  1.00  0.69           C  
ATOM   4005  C   LEU A 281     -12.944 -42.448  30.752  1.00  0.69           C  
ATOM   4006  O   LEU A 281     -13.246 -43.454  31.375  1.00  0.69           O  
ATOM   4007  CB  LEU A 281     -12.020 -42.993  28.452  1.00  0.69           C  
ATOM   4008  CG  LEU A 281     -10.791 -43.088  27.565  1.00  0.69           C  
ATOM   4009  CD1 LEU A 281     -11.163 -43.669  26.256  1.00  0.69           C  
ATOM   4010  CD2 LEU A 281     -10.218 -41.714  27.396  1.00  0.69           C  
ATOM   4011  H   LEU A 281     -10.873 -44.361  30.430  1.00  0.69           H  
ATOM   4012  HA  LEU A 281     -11.311 -41.476  29.780  1.00  0.69           H  
ATOM   4013 1HB  LEU A 281     -12.459 -43.984  28.527  1.00  0.69           H  
ATOM   4014 2HB  LEU A 281     -12.732 -42.340  27.980  1.00  0.69           H  
ATOM   4015  HG  LEU A 281     -10.050 -43.736  28.032  1.00  0.69           H  
ATOM   4016 1HD1 LEU A 281     -10.287 -43.734  25.615  1.00  0.69           H  
ATOM   4017 2HD1 LEU A 281     -11.587 -44.664  26.398  1.00  0.69           H  
ATOM   4018 3HD1 LEU A 281     -11.881 -43.028  25.815  1.00  0.69           H  
ATOM   4019 1HD2 LEU A 281      -9.329 -41.760  26.777  1.00  0.69           H  
ATOM   4020 2HD2 LEU A 281     -10.954 -41.069  26.932  1.00  0.69           H  
ATOM   4021 3HD2 LEU A 281      -9.969 -41.338  28.376  1.00  0.69           H  
ATOM   4022  N   TRP A 282     -13.641 -41.325  30.845  1.00  0.70           N  
ATOM   4023  CA  TRP A 282     -14.734 -41.214  31.813  1.00  0.70           C  
ATOM   4024  C   TRP A 282     -15.701 -42.402  31.966  1.00  0.70           C  
ATOM   4025  O   TRP A 282     -15.889 -42.856  33.090  1.00  0.70           O  
ATOM   4026  CB  TRP A 282     -15.518 -39.920  31.686  1.00  0.70           C  
ATOM   4027  CG  TRP A 282     -16.619 -39.932  32.673  1.00  0.70           C  
ATOM   4028  CD1 TRP A 282     -17.912 -40.146  32.412  1.00  0.70           C  
ATOM   4029  CD2 TRP A 282     -16.525 -39.757  34.112  1.00  0.70           C  
ATOM   4030  NE1 TRP A 282     -18.648 -40.115  33.572  1.00  0.70           N  
ATOM   4031  CE2 TRP A 282     -17.814 -39.886  34.619  1.00  0.70           C  
ATOM   4032  CE3 TRP A 282     -15.477 -39.505  34.988  1.00  0.70           C  
ATOM   4033  CZ2 TRP A 282     -18.083 -39.779  35.962  1.00  0.70           C  
ATOM   4034  CZ3 TRP A 282     -15.752 -39.393  36.330  1.00  0.70           C  
ATOM   4035  CH2 TRP A 282     -17.024 -39.531  36.806  1.00  0.70           C  
ATOM   4036  H   TRP A 282     -13.380 -40.526  30.291  1.00  0.70           H  
ATOM   4037  HA  TRP A 282     -14.256 -41.118  32.779  1.00  0.70           H  
ATOM   4038 1HB  TRP A 282     -14.864 -39.078  31.919  1.00  0.70           H  
ATOM   4039 2HB  TRP A 282     -15.908 -39.756  30.700  1.00  0.70           H  
ATOM   4040  HD1 TRP A 282     -18.310 -40.319  31.427  1.00  0.70           H  
ATOM   4041  HE1 TRP A 282     -19.672 -40.249  33.617  1.00  0.70           H  
ATOM   4042  HE3 TRP A 282     -14.474 -39.391  34.630  1.00  0.70           H  
ATOM   4043  HZ2 TRP A 282     -19.075 -39.882  36.355  1.00  0.70           H  
ATOM   4044  HZ3 TRP A 282     -14.924 -39.190  37.008  1.00  0.70           H  
ATOM   4045  HH2 TRP A 282     -17.202 -39.439  37.865  1.00  0.70           H  
ATOM   4046  N   PRO A 283     -16.346 -42.953  30.927  1.00  0.74           N  
ATOM   4047  CA  PRO A 283     -17.283 -44.063  31.046  1.00  0.74           C  
ATOM   4048  C   PRO A 283     -16.607 -45.319  31.641  1.00  0.74           C  
ATOM   4049  O   PRO A 283     -17.283 -46.296  31.988  1.00  0.74           O  
ATOM   4050  CB  PRO A 283     -17.744 -44.275  29.620  1.00  0.74           C  
ATOM   4051  CG  PRO A 283     -17.457 -42.990  28.926  1.00  0.74           C  
ATOM   4052  CD  PRO A 283     -16.147 -42.524  29.543  1.00  0.74           C  
ATOM   4053  HA  PRO A 283     -18.126 -43.743  31.674  1.00  0.74           H  
ATOM   4054 1HB  PRO A 283     -17.257 -45.138  29.197  1.00  0.74           H  
ATOM   4055 2HB  PRO A 283     -18.809 -44.460  29.613  1.00  0.74           H  
ATOM   4056 1HG  PRO A 283     -17.424 -43.124  27.845  1.00  0.74           H  
ATOM   4057 2HG  PRO A 283     -18.287 -42.304  29.117  1.00  0.74           H  
ATOM   4058 1HD  PRO A 283     -15.310 -43.077  29.100  1.00  0.74           H  
ATOM   4059 2HD  PRO A 283     -16.027 -41.474  29.427  1.00  0.74           H  
ATOM   4060  N   ALA A 284     -15.262 -45.341  31.623  1.00  0.81           N  
ATOM   4061  CA  ALA A 284     -14.429 -46.416  32.141  1.00  0.81           C  
ATOM   4062  C   ALA A 284     -13.762 -46.014  33.469  1.00  0.81           C  
ATOM   4063  O   ALA A 284     -12.890 -46.727  33.967  1.00  0.81           O  
ATOM   4064  CB  ALA A 284     -13.359 -46.777  31.125  1.00  0.81           C  
ATOM   4065  H   ALA A 284     -14.747 -44.529  31.309  1.00  0.81           H  
ATOM   4066  HA  ALA A 284     -15.063 -47.281  32.326  1.00  0.81           H  
ATOM   4067 1HB  ALA A 284     -12.752 -47.592  31.513  1.00  0.81           H  
ATOM   4068 2HB  ALA A 284     -13.828 -47.083  30.192  1.00  0.81           H  
ATOM   4069 3HB  ALA A 284     -12.731 -45.910  30.946  1.00  0.81           H  
ATOM   4070  N   PHE A 285     -14.166 -44.875  34.039  1.00  0.90           N  
ATOM   4071  CA  PHE A 285     -13.624 -44.382  35.306  1.00  0.90           C  
ATOM   4072  C   PHE A 285     -14.290 -45.158  36.432  1.00  0.90           C  
ATOM   4073  O   PHE A 285     -15.492 -45.018  36.679  1.00  0.90           O  
ATOM   4074  CB  PHE A 285     -13.892 -42.878  35.435  1.00  0.90           C  
ATOM   4075  CG  PHE A 285     -13.315 -42.202  36.613  1.00  0.90           C  
ATOM   4076  CD1 PHE A 285     -11.980 -41.842  36.662  1.00  0.90           C  
ATOM   4077  CD2 PHE A 285     -14.122 -41.898  37.680  1.00  0.90           C  
ATOM   4078  CE1 PHE A 285     -11.484 -41.186  37.765  1.00  0.90           C  
ATOM   4079  CE2 PHE A 285     -13.633 -41.250  38.766  1.00  0.90           C  
ATOM   4080  CZ  PHE A 285     -12.311 -40.896  38.814  1.00  0.90           C  
ATOM   4081  H   PHE A 285     -14.878 -44.311  33.585  1.00  0.90           H  
ATOM   4082  HA  PHE A 285     -12.548 -44.569  35.338  1.00  0.90           H  
ATOM   4083 1HB  PHE A 285     -13.501 -42.388  34.552  1.00  0.90           H  
ATOM   4084 2HB  PHE A 285     -14.969 -42.705  35.445  1.00  0.90           H  
ATOM   4085  HD1 PHE A 285     -11.327 -42.079  35.820  1.00  0.90           H  
ATOM   4086  HD2 PHE A 285     -15.177 -42.176  37.639  1.00  0.90           H  
ATOM   4087  HE1 PHE A 285     -10.439 -40.899  37.805  1.00  0.90           H  
ATOM   4088  HE2 PHE A 285     -14.300 -41.014  39.591  1.00  0.90           H  
ATOM   4089  HZ  PHE A 285     -11.923 -40.387  39.680  1.00  0.90           H  
ATOM   4090  N   SER A 286     -13.521 -46.041  37.054  1.00  1.00           N  
ATOM   4091  CA  SER A 286     -14.034 -46.969  38.046  1.00  1.00           C  
ATOM   4092  C   SER A 286     -13.886 -46.506  39.485  1.00  1.00           C  
ATOM   4093  O   SER A 286     -13.151 -45.560  39.782  1.00  1.00           O  
ATOM   4094  CB  SER A 286     -13.333 -48.296  37.872  1.00  1.00           C  
ATOM   4095  OG  SER A 286     -11.974 -48.192  38.219  1.00  1.00           O  
ATOM   4096  H   SER A 286     -12.516 -46.081  36.827  1.00  1.00           H  
ATOM   4097  HA  SER A 286     -15.097 -47.114  37.848  1.00  1.00           H  
ATOM   4098 1HB  SER A 286     -13.813 -49.051  38.486  1.00  1.00           H  
ATOM   4099 2HB  SER A 286     -13.419 -48.612  36.832  1.00  1.00           H  
ATOM   4100  HG  SER A 286     -11.574 -47.516  37.604  1.00  1.00           H  
ATOM   4101  N   PHE A 287     -14.502 -47.262  40.396  1.00  1.10           N  
ATOM   4102  CA  PHE A 287     -14.359 -47.028  41.826  1.00  1.10           C  
ATOM   4103  C   PHE A 287     -12.890 -46.894  42.187  1.00  1.10           C  
ATOM   4104  O   PHE A 287     -12.490 -45.964  42.882  1.00  1.10           O  
ATOM   4105  CB  PHE A 287     -14.975 -48.177  42.618  1.00  1.10           C  
ATOM   4106  CG  PHE A 287     -14.766 -48.150  44.125  1.00  1.10           C  
ATOM   4107  CD1 PHE A 287     -15.618 -47.474  44.987  1.00  1.10           C  
ATOM   4108  CD2 PHE A 287     -13.693 -48.844  44.680  1.00  1.10           C  
ATOM   4109  CE1 PHE A 287     -15.393 -47.501  46.362  1.00  1.10           C  
ATOM   4110  CE2 PHE A 287     -13.478 -48.865  46.040  1.00  1.10           C  
ATOM   4111  CZ  PHE A 287     -14.324 -48.194  46.880  1.00  1.10           C  
ATOM   4112  H   PHE A 287     -15.094 -48.017  40.083  1.00  1.10           H  
ATOM   4113  HA  PHE A 287     -14.873 -46.116  42.070  1.00  1.10           H  
ATOM   4114 1HB  PHE A 287     -16.050 -48.205  42.433  1.00  1.10           H  
ATOM   4115 2HB  PHE A 287     -14.565 -49.118  42.249  1.00  1.10           H  
ATOM   4116  HD1 PHE A 287     -16.468 -46.927  44.584  1.00  1.10           H  
ATOM   4117  HD2 PHE A 287     -13.009 -49.389  44.020  1.00  1.10           H  
ATOM   4118  HE1 PHE A 287     -16.066 -46.974  47.036  1.00  1.10           H  
ATOM   4119  HE2 PHE A 287     -12.633 -49.417  46.448  1.00  1.10           H  
ATOM   4120  HZ  PHE A 287     -14.152 -48.219  47.958  1.00  1.10           H  
ATOM   4121  N   ASP A 288     -12.075 -47.809  41.691  1.00  1.16           N  
ATOM   4122  CA  ASP A 288     -10.654 -47.809  41.975  1.00  1.16           C  
ATOM   4123  C   ASP A 288      -9.926 -46.539  41.499  1.00  1.16           C  
ATOM   4124  O   ASP A 288      -8.911 -46.159  42.076  1.00  1.16           O  
ATOM   4125  CB  ASP A 288     -10.001 -49.035  41.340  1.00  1.16           C  
ATOM   4126  CG  ASP A 288     -10.360 -50.352  42.043  1.00  1.16           C  
ATOM   4127  OD1 ASP A 288     -10.907 -50.305  43.120  1.00  1.16           O  
ATOM   4128  OD2 ASP A 288     -10.074 -51.390  41.498  1.00  1.16           O  
ATOM   4129  H   ASP A 288     -12.452 -48.530  41.094  1.00  1.16           H  
ATOM   4130  HA  ASP A 288     -10.531 -47.885  43.053  1.00  1.16           H  
ATOM   4131 1HB  ASP A 288     -10.307 -49.100  40.292  1.00  1.16           H  
ATOM   4132 2HB  ASP A 288      -8.917 -48.914  41.352  1.00  1.16           H  
ATOM   4133  N   ASP A 289     -10.433 -45.847  40.477  1.00  1.16           N  
ATOM   4134  CA  ASP A 289      -9.715 -44.685  39.967  1.00  1.16           C  
ATOM   4135  C   ASP A 289     -10.016 -43.468  40.836  1.00  1.16           C  
ATOM   4136  O   ASP A 289      -9.126 -42.664  41.140  1.00  1.16           O  
ATOM   4137  CB  ASP A 289     -10.146 -44.403  38.521  1.00  1.16           C  
ATOM   4138  CG  ASP A 289      -9.743 -45.499  37.491  1.00  1.16           C  
ATOM   4139  OD1 ASP A 289      -8.563 -45.687  37.292  1.00  1.16           O  
ATOM   4140  OD2 ASP A 289     -10.630 -46.142  36.913  1.00  1.16           O  
ATOM   4141  H   ASP A 289     -11.318 -46.107  40.058  1.00  1.16           H  
ATOM   4142  HA  ASP A 289      -8.644 -44.885  40.000  1.00  1.16           H  
ATOM   4143 1HB  ASP A 289     -11.234 -44.283  38.491  1.00  1.16           H  
ATOM   4144 2HB  ASP A 289      -9.711 -43.466  38.201  1.00  1.16           H  
ATOM   4145  N   PHE A 290     -11.261 -43.368  41.290  1.00  1.14           N  
ATOM   4146  CA  PHE A 290     -11.652 -42.261  42.160  1.00  1.14           C  
ATOM   4147  C   PHE A 290     -11.034 -42.528  43.531  1.00  1.14           C  
ATOM   4148  O   PHE A 290     -10.511 -41.620  44.172  1.00  1.14           O  
ATOM   4149  CB  PHE A 290     -13.156 -42.134  42.275  1.00  1.14           C  
ATOM   4150  CG  PHE A 290     -13.711 -40.845  42.950  1.00  1.14           C  
ATOM   4151  CD1 PHE A 290     -13.701 -39.636  42.273  1.00  1.14           C  
ATOM   4152  CD2 PHE A 290     -14.263 -40.847  44.233  1.00  1.14           C  
ATOM   4153  CE1 PHE A 290     -14.212 -38.488  42.849  1.00  1.14           C  
ATOM   4154  CE2 PHE A 290     -14.776 -39.697  44.800  1.00  1.14           C  
ATOM   4155  CZ  PHE A 290     -14.742 -38.516  44.106  1.00  1.14           C  
ATOM   4156  H   PHE A 290     -11.945 -44.073  40.997  1.00  1.14           H  
ATOM   4157  HA  PHE A 290     -11.243 -41.331  41.765  1.00  1.14           H  
ATOM   4158 1HB  PHE A 290     -13.624 -42.277  41.323  1.00  1.14           H  
ATOM   4159 2HB  PHE A 290     -13.424 -42.918  42.845  1.00  1.14           H  
ATOM   4160  HD1 PHE A 290     -13.293 -39.590  41.274  1.00  1.14           H  
ATOM   4161  HD2 PHE A 290     -14.291 -41.757  44.795  1.00  1.14           H  
ATOM   4162  HE1 PHE A 290     -14.203 -37.558  42.291  1.00  1.14           H  
ATOM   4163  HE2 PHE A 290     -15.207 -39.729  45.801  1.00  1.14           H  
ATOM   4164  HZ  PHE A 290     -15.142 -37.607  44.549  1.00  1.14           H  
ATOM   4165  N   THR A 291     -11.103 -43.790  43.983  1.00  1.09           N  
ATOM   4166  CA  THR A 291     -10.586 -44.176  45.285  1.00  1.09           C  
ATOM   4167  C   THR A 291      -9.117 -43.831  45.387  1.00  1.09           C  
ATOM   4168  O   THR A 291      -8.705 -43.189  46.354  1.00  1.09           O  
ATOM   4169  CB  THR A 291     -10.746 -45.685  45.531  1.00  1.09           C  
ATOM   4170  OG1 THR A 291     -12.103 -46.037  45.520  1.00  1.09           O  
ATOM   4171  CG2 THR A 291     -10.161 -46.067  46.828  1.00  1.09           C  
ATOM   4172  H   THR A 291     -11.541 -44.510  43.414  1.00  1.09           H  
ATOM   4173  HA  THR A 291     -11.128 -43.626  46.054  1.00  1.09           H  
ATOM   4174  HB  THR A 291     -10.239 -46.231  44.742  1.00  1.09           H  
ATOM   4175  HG1 THR A 291     -12.413 -46.038  44.592  1.00  1.09           H  
ATOM   4176 1HG2 THR A 291     -10.282 -47.139  46.972  1.00  1.09           H  
ATOM   4177 2HG2 THR A 291      -9.106 -45.812  46.826  1.00  1.09           H  
ATOM   4178 3HG2 THR A 291     -10.669 -45.531  47.627  1.00  1.09           H  
ATOM   4179  N   VAL A 292      -8.332 -44.186  44.366  1.00  1.05           N  
ATOM   4180  CA  VAL A 292      -6.931 -43.824  44.364  1.00  1.05           C  
ATOM   4181  C   VAL A 292      -6.747 -42.319  44.374  1.00  1.05           C  
ATOM   4182  O   VAL A 292      -5.897 -41.817  45.112  1.00  1.05           O  
ATOM   4183  CB  VAL A 292      -6.199 -44.443  43.169  1.00  1.05           C  
ATOM   4184  CG1 VAL A 292      -4.801 -43.841  43.047  1.00  1.05           C  
ATOM   4185  CG2 VAL A 292      -6.076 -45.944  43.403  1.00  1.05           C  
ATOM   4186  H   VAL A 292      -8.698 -44.732  43.583  1.00  1.05           H  
ATOM   4187  HA  VAL A 292      -6.479 -44.229  45.268  1.00  1.05           H  
ATOM   4188  HB  VAL A 292      -6.760 -44.241  42.250  1.00  1.05           H  
ATOM   4189 1HG1 VAL A 292      -4.285 -44.291  42.201  1.00  1.05           H  
ATOM   4190 2HG1 VAL A 292      -4.883 -42.763  42.891  1.00  1.05           H  
ATOM   4191 3HG1 VAL A 292      -4.238 -44.034  43.961  1.00  1.05           H  
ATOM   4192 1HG2 VAL A 292      -5.561 -46.401  42.562  1.00  1.05           H  
ATOM   4193 2HG2 VAL A 292      -5.512 -46.118  44.316  1.00  1.05           H  
ATOM   4194 3HG2 VAL A 292      -7.054 -46.386  43.508  1.00  1.05           H  
ATOM   4195  N   ALA A 293      -7.541 -41.586  43.583  1.00  1.03           N  
ATOM   4196  CA  ALA A 293      -7.428 -40.133  43.558  1.00  1.03           C  
ATOM   4197  C   ALA A 293      -7.649 -39.514  44.936  1.00  1.03           C  
ATOM   4198  O   ALA A 293      -6.911 -38.614  45.358  1.00  1.03           O  
ATOM   4199  CB  ALA A 293      -8.459 -39.569  42.605  1.00  1.03           C  
ATOM   4200  H   ALA A 293      -8.221 -42.035  42.966  1.00  1.03           H  
ATOM   4201  HA  ALA A 293      -6.425 -39.882  43.222  1.00  1.03           H  
ATOM   4202 1HB  ALA A 293      -8.348 -38.490  42.565  1.00  1.03           H  
ATOM   4203 2HB  ALA A 293      -8.323 -39.992  41.621  1.00  1.03           H  
ATOM   4204 3HB  ALA A 293      -9.450 -39.812  42.952  1.00  1.03           H  
ATOM   4205  N   LEU A 294      -8.619 -40.048  45.676  1.00  1.02           N  
ATOM   4206  CA  LEU A 294      -8.928 -39.532  46.999  1.00  1.02           C  
ATOM   4207  C   LEU A 294      -7.939 -39.981  48.048  1.00  1.02           C  
ATOM   4208  O   LEU A 294      -7.521 -39.184  48.887  1.00  1.02           O  
ATOM   4209  CB  LEU A 294     -10.334 -39.952  47.416  1.00  1.02           C  
ATOM   4210  CG  LEU A 294     -11.434 -38.977  47.067  1.00  1.02           C  
ATOM   4211  CD1 LEU A 294     -11.460 -38.739  45.569  1.00  1.02           C  
ATOM   4212  CD2 LEU A 294     -12.744 -39.551  47.568  1.00  1.02           C  
ATOM   4213  H   LEU A 294      -9.192 -40.795  45.277  1.00  1.02           H  
ATOM   4214  HA  LEU A 294      -8.900 -38.445  46.949  1.00  1.02           H  
ATOM   4215 1HB  LEU A 294     -10.561 -40.903  46.925  1.00  1.02           H  
ATOM   4216 2HB  LEU A 294     -10.349 -40.111  48.495  1.00  1.02           H  
ATOM   4217  HG  LEU A 294     -11.243 -38.022  47.551  1.00  1.02           H  
ATOM   4218 1HD1 LEU A 294     -12.241 -38.028  45.327  1.00  1.02           H  
ATOM   4219 2HD1 LEU A 294     -10.509 -38.348  45.251  1.00  1.02           H  
ATOM   4220 3HD1 LEU A 294     -11.647 -39.669  45.056  1.00  1.02           H  
ATOM   4221 1HD2 LEU A 294     -13.541 -38.878  47.337  1.00  1.02           H  
ATOM   4222 2HD2 LEU A 294     -12.928 -40.511  47.081  1.00  1.02           H  
ATOM   4223 3HD2 LEU A 294     -12.697 -39.699  48.649  1.00  1.02           H  
ATOM   4224  N   ARG A 295      -7.529 -41.241  48.019  1.00  1.02           N  
ATOM   4225  CA  ARG A 295      -6.585 -41.684  49.025  1.00  1.02           C  
ATOM   4226  C   ARG A 295      -5.240 -41.000  48.803  1.00  1.02           C  
ATOM   4227  O   ARG A 295      -4.577 -40.595  49.765  1.00  1.02           O  
ATOM   4228  CB  ARG A 295      -6.476 -43.199  49.033  1.00  1.02           C  
ATOM   4229  CG  ARG A 295      -7.750 -43.873  49.577  1.00  1.02           C  
ATOM   4230  CD  ARG A 295      -7.702 -45.364  49.591  1.00  1.02           C  
ATOM   4231  NE  ARG A 295      -8.980 -45.924  50.078  1.00  1.02           N  
ATOM   4232  CZ  ARG A 295      -9.331 -47.230  50.056  1.00  1.02           C  
ATOM   4233  NH1 ARG A 295      -8.500 -48.133  49.584  1.00  1.02           N  
ATOM   4234  NH2 ARG A 295     -10.522 -47.597  50.506  1.00  1.02           N  
ATOM   4235  H   ARG A 295      -7.881 -41.889  47.319  1.00  1.02           H  
ATOM   4236  HA  ARG A 295      -6.960 -41.386  50.000  1.00  1.02           H  
ATOM   4237 1HB  ARG A 295      -6.314 -43.556  48.013  1.00  1.02           H  
ATOM   4238 2HB  ARG A 295      -5.628 -43.512  49.639  1.00  1.02           H  
ATOM   4239 1HG  ARG A 295      -7.927 -43.530  50.596  1.00  1.02           H  
ATOM   4240 2HG  ARG A 295      -8.594 -43.575  48.950  1.00  1.02           H  
ATOM   4241 1HD  ARG A 295      -7.517 -45.736  48.587  1.00  1.02           H  
ATOM   4242 2HD  ARG A 295      -6.907 -45.697  50.255  1.00  1.02           H  
ATOM   4243  HE  ARG A 295      -9.658 -45.272  50.449  1.00  1.02           H  
ATOM   4244 1HH1 ARG A 295      -7.592 -47.853  49.238  1.00  1.02           H  
ATOM   4245 2HH1 ARG A 295      -8.768 -49.106  49.567  1.00  1.02           H  
ATOM   4246 1HH2 ARG A 295     -11.173 -46.901  50.867  1.00  1.02           H  
ATOM   4247 2HH2 ARG A 295     -10.797 -48.568  50.487  1.00  1.02           H  
ATOM   4248  N   SER A 296      -4.865 -40.797  47.532  1.00  1.04           N  
ATOM   4249  CA  SER A 296      -3.617 -40.122  47.243  1.00  1.04           C  
ATOM   4250  C   SER A 296      -3.705 -38.706  47.775  1.00  1.04           C  
ATOM   4251  O   SER A 296      -2.801 -38.247  48.461  1.00  1.04           O  
ATOM   4252  CB  SER A 296      -3.365 -40.087  45.749  1.00  1.04           C  
ATOM   4253  OG  SER A 296      -3.195 -41.381  45.243  1.00  1.04           O  
ATOM   4254  H   SER A 296      -5.427 -41.140  46.756  1.00  1.04           H  
ATOM   4255  HA  SER A 296      -2.802 -40.644  47.745  1.00  1.04           H  
ATOM   4256 1HB  SER A 296      -4.211 -39.607  45.245  1.00  1.04           H  
ATOM   4257 2HB  SER A 296      -2.480 -39.490  45.545  1.00  1.04           H  
ATOM   4258  HG  SER A 296      -4.105 -41.757  45.201  1.00  1.04           H  
ATOM   4259  N   TYR A 297      -4.834 -38.035  47.532  1.00  1.09           N  
ATOM   4260  CA  TYR A 297      -5.057 -36.687  48.028  1.00  1.09           C  
ATOM   4261  C   TYR A 297      -4.933 -36.611  49.549  1.00  1.09           C  
ATOM   4262  O   TYR A 297      -4.205 -35.772  50.078  1.00  1.09           O  
ATOM   4263  CB  TYR A 297      -6.427 -36.188  47.603  1.00  1.09           C  
ATOM   4264  CG  TYR A 297      -6.761 -34.856  48.138  1.00  1.09           C  
ATOM   4265  CD1 TYR A 297      -6.305 -33.743  47.534  1.00  1.09           C  
ATOM   4266  CD2 TYR A 297      -7.504 -34.758  49.250  1.00  1.09           C  
ATOM   4267  CE1 TYR A 297      -6.613 -32.499  48.044  1.00  1.09           C  
ATOM   4268  CE2 TYR A 297      -7.815 -33.541  49.764  1.00  1.09           C  
ATOM   4269  CZ  TYR A 297      -7.370 -32.407  49.167  1.00  1.09           C  
ATOM   4270  OH  TYR A 297      -7.664 -31.173  49.700  1.00  1.09           O  
ATOM   4271  H   TYR A 297      -5.562 -38.452  46.949  1.00  1.09           H  
ATOM   4272  HA  TYR A 297      -4.298 -36.034  47.599  1.00  1.09           H  
ATOM   4273 1HB  TYR A 297      -6.469 -36.145  46.517  1.00  1.09           H  
ATOM   4274 2HB  TYR A 297      -7.190 -36.882  47.928  1.00  1.09           H  
ATOM   4275  HD1 TYR A 297      -5.698 -33.849  46.653  1.00  1.09           H  
ATOM   4276  HD2 TYR A 297      -7.845 -35.663  49.741  1.00  1.09           H  
ATOM   4277  HE1 TYR A 297      -6.251 -31.598  47.564  1.00  1.09           H  
ATOM   4278  HE2 TYR A 297      -8.409 -33.490  50.650  1.00  1.09           H  
ATOM   4279  HH  TYR A 297      -7.326 -30.484  49.102  1.00  1.09           H  
ATOM   4280  N   ARG A 298      -5.622 -37.521  50.251  1.00  1.17           N  
ATOM   4281  CA  ARG A 298      -5.648 -37.548  51.712  1.00  1.17           C  
ATOM   4282  C   ARG A 298      -4.249 -37.733  52.295  1.00  1.17           C  
ATOM   4283  O   ARG A 298      -3.950 -37.236  53.383  1.00  1.17           O  
ATOM   4284  CB  ARG A 298      -6.546 -38.686  52.204  1.00  1.17           C  
ATOM   4285  CG  ARG A 298      -8.065 -38.498  51.998  1.00  1.17           C  
ATOM   4286  CD  ARG A 298      -8.827 -39.731  52.345  1.00  1.17           C  
ATOM   4287  NE  ARG A 298     -10.270 -39.615  52.070  1.00  1.17           N  
ATOM   4288  CZ  ARG A 298     -11.110 -40.658  51.954  1.00  1.17           C  
ATOM   4289  NH1 ARG A 298     -10.690 -41.896  52.093  1.00  1.17           N  
ATOM   4290  NH2 ARG A 298     -12.367 -40.408  51.693  1.00  1.17           N  
ATOM   4291  H   ARG A 298      -6.185 -38.200  49.745  1.00  1.17           H  
ATOM   4292  HA  ARG A 298      -6.048 -36.601  52.063  1.00  1.17           H  
ATOM   4293 1HB  ARG A 298      -6.263 -39.603  51.692  1.00  1.17           H  
ATOM   4294 2HB  ARG A 298      -6.380 -38.841  53.270  1.00  1.17           H  
ATOM   4295 1HG  ARG A 298      -8.405 -37.751  52.675  1.00  1.17           H  
ATOM   4296 2HG  ARG A 298      -8.288 -38.191  50.982  1.00  1.17           H  
ATOM   4297 1HD  ARG A 298      -8.440 -40.567  51.770  1.00  1.17           H  
ATOM   4298 2HD  ARG A 298      -8.703 -39.934  53.410  1.00  1.17           H  
ATOM   4299  HE  ARG A 298     -10.700 -38.693  51.955  1.00  1.17           H  
ATOM   4300 1HH1 ARG A 298      -9.722 -42.080  52.298  1.00  1.17           H  
ATOM   4301 2HH1 ARG A 298     -11.348 -42.666  52.009  1.00  1.17           H  
ATOM   4302 1HH2 ARG A 298     -12.665 -39.447  51.593  1.00  1.17           H  
ATOM   4303 2HH2 ARG A 298     -13.038 -41.159  51.578  1.00  1.17           H  
ATOM   4304  N   ALA A 299      -3.388 -38.447  51.568  1.00  1.31           N  
ATOM   4305  CA  ALA A 299      -2.017 -38.695  51.991  1.00  1.31           C  
ATOM   4306  C   ALA A 299      -1.061 -37.509  51.734  1.00  1.31           C  
ATOM   4307  O   ALA A 299       0.097 -37.553  52.163  1.00  1.31           O  
ATOM   4308  CB  ALA A 299      -1.486 -39.916  51.266  1.00  1.31           C  
ATOM   4309  H   ALA A 299      -3.708 -38.872  50.695  1.00  1.31           H  
ATOM   4310  HA  ALA A 299      -2.031 -38.888  53.061  1.00  1.31           H  
ATOM   4311 1HB  ALA A 299      -0.476 -40.135  51.606  1.00  1.31           H  
ATOM   4312 2HB  ALA A 299      -2.134 -40.769  51.468  1.00  1.31           H  
ATOM   4313 3HB  ALA A 299      -1.477 -39.716  50.195  1.00  1.31           H  
ATOM   4314  N   ARG A 300      -1.503 -36.470  51.017  1.00  1.54           N  
ATOM   4315  CA  ARG A 300      -0.629 -35.338  50.708  1.00  1.54           C  
ATOM   4316  C   ARG A 300      -0.681 -34.282  51.804  1.00  1.54           C  
ATOM   4317  O   ARG A 300      -1.725 -34.040  52.410  1.00  1.54           O  
ATOM   4318  CB  ARG A 300      -1.000 -34.700  49.366  1.00  1.54           C  
ATOM   4319  CG  ARG A 300      -0.779 -35.604  48.152  1.00  1.54           C  
ATOM   4320  CD  ARG A 300      -1.226 -34.996  46.846  1.00  1.54           C  
ATOM   4321  NE  ARG A 300      -1.159 -35.982  45.747  1.00  1.54           N  
ATOM   4322  CZ  ARG A 300      -1.567 -35.778  44.463  1.00  1.54           C  
ATOM   4323  NH1 ARG A 300      -2.054 -34.615  44.077  1.00  1.54           N  
ATOM   4324  NH2 ARG A 300      -1.470 -36.766  43.587  1.00  1.54           N  
ATOM   4325  H   ARG A 300      -2.468 -36.440  50.688  1.00  1.54           H  
ATOM   4326  HA  ARG A 300       0.393 -35.706  50.634  1.00  1.54           H  
ATOM   4327 1HB  ARG A 300      -2.056 -34.426  49.376  1.00  1.54           H  
ATOM   4328 2HB  ARG A 300      -0.427 -33.785  49.216  1.00  1.54           H  
ATOM   4329 1HG  ARG A 300       0.281 -35.829  48.072  1.00  1.54           H  
ATOM   4330 2HG  ARG A 300      -1.308 -36.504  48.300  1.00  1.54           H  
ATOM   4331 1HD  ARG A 300      -2.253 -34.634  46.929  1.00  1.54           H  
ATOM   4332 2HD  ARG A 300      -0.569 -34.167  46.597  1.00  1.54           H  
ATOM   4333  HE  ARG A 300      -0.796 -36.895  45.978  1.00  1.54           H  
ATOM   4334 1HH1 ARG A 300      -2.100 -33.826  44.742  1.00  1.54           H  
ATOM   4335 2HH1 ARG A 300      -2.373 -34.480  43.098  1.00  1.54           H  
ATOM   4336 1HH2 ARG A 300      -1.093 -37.658  43.868  1.00  1.54           H  
ATOM   4337 2HH2 ARG A 300      -1.763 -36.624  42.628  1.00  1.54           H  
ATOM   4338  N   ARG A 301       0.434 -33.599  52.030  1.00  1.89           N  
ATOM   4339  CA  ARG A 301       0.436 -32.518  53.003  1.00  1.89           C  
ATOM   4340  C   ARG A 301      -0.009 -31.236  52.324  1.00  1.89           C  
ATOM   4341  O   ARG A 301       0.706 -30.693  51.479  1.00  1.89           O  
ATOM   4342  CB  ARG A 301       1.815 -32.343  53.620  1.00  1.89           C  
ATOM   4343  CG  ARG A 301       2.293 -33.537  54.441  1.00  1.89           C  
ATOM   4344  CD  ARG A 301       3.653 -33.317  55.013  1.00  1.89           C  
ATOM   4345  NE  ARG A 301       4.109 -34.469  55.782  1.00  1.89           N  
ATOM   4346  CZ  ARG A 301       5.300 -34.555  56.407  1.00  1.89           C  
ATOM   4347  NH1 ARG A 301       6.149 -33.553  56.347  1.00  1.89           N  
ATOM   4348  NH2 ARG A 301       5.615 -35.649  57.080  1.00  1.89           N  
ATOM   4349  H   ARG A 301       1.278 -33.829  51.526  1.00  1.89           H  
ATOM   4350  HA  ARG A 301      -0.269 -32.759  53.800  1.00  1.89           H  
ATOM   4351 1HB  ARG A 301       2.549 -32.154  52.837  1.00  1.89           H  
ATOM   4352 2HB  ARG A 301       1.807 -31.478  54.280  1.00  1.89           H  
ATOM   4353 1HG  ARG A 301       1.600 -33.710  55.264  1.00  1.89           H  
ATOM   4354 2HG  ARG A 301       2.327 -34.423  53.805  1.00  1.89           H  
ATOM   4355 1HD  ARG A 301       4.364 -33.144  54.205  1.00  1.89           H  
ATOM   4356 2HD  ARG A 301       3.636 -32.451  55.673  1.00  1.89           H  
ATOM   4357  HE  ARG A 301       3.484 -35.261  55.853  1.00  1.89           H  
ATOM   4358 1HH1 ARG A 301       5.909 -32.717  55.833  1.00  1.89           H  
ATOM   4359 2HH1 ARG A 301       7.041 -33.619  56.816  1.00  1.89           H  
ATOM   4360 1HH2 ARG A 301       4.963 -36.420  57.125  1.00  1.89           H  
ATOM   4361 2HH2 ARG A 301       6.507 -35.714  57.547  1.00  1.89           H  
ATOM   4362  N   ARG A 302      -1.197 -30.759  52.683  1.00  2.40           N  
ATOM   4363  CA  ARG A 302      -1.776 -29.589  52.032  1.00  2.40           C  
ATOM   4364  C   ARG A 302      -0.914 -28.336  52.156  1.00  2.40           C  
ATOM   4365  O   ARG A 302      -0.846 -27.528  51.238  1.00  2.40           O  
ATOM   4366  CB  ARG A 302      -3.140 -29.283  52.608  1.00  2.40           C  
ATOM   4367  CG  ARG A 302      -4.240 -30.275  52.279  1.00  2.40           C  
ATOM   4368  CD  ARG A 302      -5.514 -29.723  52.740  1.00  2.40           C  
ATOM   4369  NE  ARG A 302      -6.668 -30.513  52.390  1.00  2.40           N  
ATOM   4370  CZ  ARG A 302      -7.412 -31.283  53.201  1.00  2.40           C  
ATOM   4371  NH1 ARG A 302      -7.149 -31.428  54.489  1.00  2.40           N  
ATOM   4372  NH2 ARG A 302      -8.420 -31.852  52.616  1.00  2.40           N  
ATOM   4373  H   ARG A 302      -1.730 -31.253  53.387  1.00  2.40           H  
ATOM   4374  HA  ARG A 302      -1.890 -29.820  50.969  1.00  2.40           H  
ATOM   4375 1HB  ARG A 302      -3.073 -29.223  53.696  1.00  2.40           H  
ATOM   4376 2HB  ARG A 302      -3.469 -28.306  52.256  1.00  2.40           H  
ATOM   4377 1HG  ARG A 302      -4.290 -30.445  51.200  1.00  2.40           H  
ATOM   4378 2HG  ARG A 302      -4.051 -31.219  52.792  1.00  2.40           H  
ATOM   4379 1HD  ARG A 302      -5.476 -29.652  53.815  1.00  2.40           H  
ATOM   4380 2HD  ARG A 302      -5.642 -28.729  52.317  1.00  2.40           H  
ATOM   4381  HE  ARG A 302      -6.964 -30.508  51.421  1.00  2.40           H  
ATOM   4382 1HH1 ARG A 302      -6.360 -30.948  54.900  1.00  2.40           H  
ATOM   4383 2HH1 ARG A 302      -7.737 -32.037  55.085  1.00  2.40           H  
ATOM   4384 1HH2 ARG A 302      -8.514 -31.668  51.618  1.00  2.40           H  
ATOM   4385 2HH2 ARG A 302      -9.098 -32.449  53.094  1.00  2.40           H  
ATOM   4386  N   ARG A 303      -0.328 -28.121  53.337  1.00  3.05           N  
ATOM   4387  CA  ARG A 303       0.602 -27.013  53.650  1.00  3.05           C  
ATOM   4388  C   ARG A 303       0.065 -25.558  53.589  1.00  3.05           C  
ATOM   4389  O   ARG A 303       0.564 -24.695  54.309  1.00  3.05           O  
ATOM   4390  CB  ARG A 303       1.823 -27.142  52.746  1.00  3.05           C  
ATOM   4391  CG  ARG A 303       2.714 -28.343  53.070  1.00  3.05           C  
ATOM   4392  CD  ARG A 303       3.700 -28.629  51.990  1.00  3.05           C  
ATOM   4393  NE  ARG A 303       3.053 -29.249  50.829  1.00  3.05           N  
ATOM   4394  CZ  ARG A 303       3.580 -29.320  49.588  1.00  3.05           C  
ATOM   4395  NH1 ARG A 303       4.760 -28.788  49.338  1.00  3.05           N  
ATOM   4396  NH2 ARG A 303       2.910 -29.924  48.619  1.00  3.05           N  
ATOM   4397  H   ARG A 303      -0.486 -28.809  54.056  1.00  3.05           H  
ATOM   4398  HA  ARG A 303       0.947 -27.180  54.671  1.00  3.05           H  
ATOM   4399 1HB  ARG A 303       1.534 -27.214  51.704  1.00  3.05           H  
ATOM   4400 2HB  ARG A 303       2.435 -26.248  52.847  1.00  3.05           H  
ATOM   4401 1HG  ARG A 303       3.263 -28.145  53.989  1.00  3.05           H  
ATOM   4402 2HG  ARG A 303       2.095 -29.223  53.206  1.00  3.05           H  
ATOM   4403 1HD  ARG A 303       4.167 -27.702  51.667  1.00  3.05           H  
ATOM   4404 2HD  ARG A 303       4.461 -29.314  52.362  1.00  3.05           H  
ATOM   4405  HE  ARG A 303       2.139 -29.699  50.984  1.00  3.05           H  
ATOM   4406 1HH1 ARG A 303       5.272 -28.327  50.076  1.00  3.05           H  
ATOM   4407 2HH1 ARG A 303       5.152 -28.843  48.409  1.00  3.05           H  
ATOM   4408 1HH2 ARG A 303       1.996 -30.332  48.805  1.00  3.05           H  
ATOM   4409 2HH2 ARG A 303       3.300 -29.978  47.693  1.00  3.05           H  
ATOM   4410  N   PHE A 304      -0.971 -25.304  52.789  1.00  3.82           N  
ATOM   4411  CA  PHE A 304      -1.600 -23.987  52.689  1.00  3.82           C  
ATOM   4412  C   PHE A 304      -2.752 -23.782  53.672  1.00  3.82           C  
ATOM   4413  O   PHE A 304      -2.759 -22.814  54.434  1.00  3.82           O  
ATOM   4414  CB  PHE A 304      -2.101 -23.755  51.257  1.00  3.82           C  
ATOM   4415  CG  PHE A 304      -2.840 -22.463  51.070  1.00  3.82           C  
ATOM   4416  CD1 PHE A 304      -2.172 -21.252  51.036  1.00  3.82           C  
ATOM   4417  CD2 PHE A 304      -4.218 -22.465  50.921  1.00  3.82           C  
ATOM   4418  CE1 PHE A 304      -2.867 -20.072  50.867  1.00  3.82           C  
ATOM   4419  CE2 PHE A 304      -4.913 -21.291  50.751  1.00  3.82           C  
ATOM   4420  CZ  PHE A 304      -4.237 -20.091  50.727  1.00  3.82           C  
ATOM   4421  H   PHE A 304      -1.276 -26.052  52.188  1.00  3.82           H  
ATOM   4422  HA  PHE A 304      -0.840 -23.237  52.906  1.00  3.82           H  
ATOM   4423 1HB  PHE A 304      -1.255 -23.764  50.572  1.00  3.82           H  
ATOM   4424 2HB  PHE A 304      -2.762 -24.571  50.965  1.00  3.82           H  
ATOM   4425  HD1 PHE A 304      -1.088 -21.236  51.147  1.00  3.82           H  
ATOM   4426  HD2 PHE A 304      -4.750 -23.415  50.940  1.00  3.82           H  
ATOM   4427  HE1 PHE A 304      -2.331 -19.125  50.842  1.00  3.82           H  
ATOM   4428  HE2 PHE A 304      -5.996 -21.310  50.636  1.00  3.82           H  
ATOM   4429  HZ  PHE A 304      -4.784 -19.161  50.591  1.00  3.82           H  
ATOM   4430  N   GLY A 305      -3.743 -24.671  53.639  1.00  4.65           N  
ATOM   4431  CA  GLY A 305      -4.911 -24.528  54.503  1.00  4.65           C  
ATOM   4432  C   GLY A 305      -5.129 -25.753  55.380  1.00  4.65           C  
ATOM   4433  O   GLY A 305      -4.277 -26.643  55.417  1.00  4.65           O  
ATOM   4434  H   GLY A 305      -3.684 -25.450  53.005  1.00  4.65           H  
ATOM   4435 1HA  GLY A 305      -4.790 -23.651  55.136  1.00  4.65           H  
ATOM   4436 2HA  GLY A 305      -5.794 -24.358  53.889  1.00  4.65           H  
ATOM   4437  N   PHE A 306      -6.304 -25.799  56.025  1.00  5.40           N  
ATOM   4438  CA  PHE A 306      -6.693 -26.871  56.939  1.00  5.40           C  
ATOM   4439  C   PHE A 306      -5.688 -27.028  58.071  1.00  5.40           C  
ATOM   4440  O   PHE A 306      -5.228 -26.027  58.623  1.00  5.40           O  
ATOM   4441  OXT PHE A 306      -5.589 -28.123  58.625  1.00  5.40           O  
ATOM   4442  CB  PHE A 306      -6.857 -28.188  56.186  1.00  5.40           C  
ATOM   4443  CG  PHE A 306      -8.051 -28.235  55.246  1.00  5.40           C  
ATOM   4444  CD1 PHE A 306      -7.974 -27.740  53.949  1.00  5.40           C  
ATOM   4445  CD2 PHE A 306      -9.241 -28.823  55.653  1.00  5.40           C  
ATOM   4446  CE1 PHE A 306      -9.058 -27.830  53.089  1.00  5.40           C  
ATOM   4447  CE2 PHE A 306     -10.322 -28.912  54.798  1.00  5.40           C  
ATOM   4448  CZ  PHE A 306     -10.229 -28.416  53.514  1.00  5.40           C  
ATOM   4449  H   PHE A 306      -6.943 -25.027  55.897  1.00  5.40           H  
ATOM   4450  HA  PHE A 306      -7.657 -26.612  57.379  1.00  5.40           H  
ATOM   4451 1HB  PHE A 306      -5.968 -28.397  55.621  1.00  5.40           H  
ATOM   4452 2HB  PHE A 306      -6.968 -28.998  56.906  1.00  5.40           H  
ATOM   4453  HD1 PHE A 306      -7.051 -27.283  53.607  1.00  5.40           H  
ATOM   4454  HD2 PHE A 306      -9.315 -29.226  56.664  1.00  5.40           H  
ATOM   4455  HE1 PHE A 306      -8.991 -27.442  52.067  1.00  5.40           H  
ATOM   4456  HE2 PHE A 306     -11.244 -29.377  55.137  1.00  5.40           H  
ATOM   4457  HZ  PHE A 306     -11.077 -28.487  52.827  1.00  5.40           H  
TER    4458
ENDMDL

