REMARK ID 164071 DOMAINID 160158 MODEL 1 2021-12-18_00000018_1_19
MODEL     1
ATOM      1  N   MET A   1       0.074  -0.435  -1.725  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.510  -0.531  -1.490  1.00  0.67           C  
ATOM      3  C   MET A   1       2.234   0.804  -1.569  1.00  0.67           C  
ATOM      4  O   MET A   1       2.169   1.494  -2.591  1.00  0.67           O  
ATOM      5  CB  MET A   1       2.192  -1.461  -2.497  1.00  0.67           C  
ATOM      6  CG  MET A   1       3.725  -1.562  -2.241  1.00  0.67           C  
ATOM      7  SD  MET A   1       4.654  -2.609  -3.384  1.00  0.67           S  
ATOM      8  CE  MET A   1       4.206  -4.241  -2.865  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.387  -1.239  -1.329  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.278   0.404  -1.288  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.122  -0.394  -2.724  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.658  -0.930  -0.490  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.762  -2.457  -2.427  1.00  0.67           H  
ATOM     14 2HB  MET A   1       2.016  -1.094  -3.505  1.00  0.67           H  
ATOM     15 1HG  MET A   1       4.153  -0.573  -2.272  1.00  0.67           H  
ATOM     16 2HG  MET A   1       3.873  -1.950  -1.241  1.00  0.67           H  
ATOM     17 1HE  MET A   1       4.712  -4.974  -3.495  1.00  0.67           H  
ATOM     18 2HE  MET A   1       4.502  -4.387  -1.826  1.00  0.67           H  
ATOM     19 3HE  MET A   1       3.129  -4.370  -2.960  1.00  0.67           H  
ATOM     20  N   ILE A   2       2.966   1.138  -0.517  1.00  0.64           N  
ATOM     21  CA  ILE A   2       3.820   2.326  -0.569  1.00  0.64           C  
ATOM     22  C   ILE A   2       5.280   1.905  -0.765  1.00  0.64           C  
ATOM     23  O   ILE A   2       5.835   1.120   0.025  1.00  0.64           O  
ATOM     24  CB  ILE A   2       3.693   3.243   0.669  1.00  0.64           C  
ATOM     25  CG1 ILE A   2       2.269   3.804   0.821  1.00  0.64           C  
ATOM     26  CG2 ILE A   2       4.684   4.389   0.553  1.00  0.64           C  
ATOM     27  CD1 ILE A   2       2.067   4.579   2.114  1.00  0.64           C  
ATOM     28  H   ILE A   2       2.935   0.544   0.321  1.00  0.64           H  
ATOM     29  HA  ILE A   2       3.537   2.924  -1.434  1.00  0.64           H  
ATOM     30  HB  ILE A   2       3.898   2.662   1.567  1.00  0.64           H  
ATOM     31 1HG1 ILE A   2       2.058   4.465  -0.001  1.00  0.64           H  
ATOM     32 2HG1 ILE A   2       1.556   2.980   0.798  1.00  0.64           H  
ATOM     33 1HG2 ILE A   2       4.602   5.025   1.427  1.00  0.64           H  
ATOM     34 2HG2 ILE A   2       5.703   4.003   0.484  1.00  0.64           H  
ATOM     35 3HG2 ILE A   2       4.459   4.970  -0.347  1.00  0.64           H  
ATOM     36 1HD1 ILE A   2       1.047   4.951   2.161  1.00  0.64           H  
ATOM     37 2HD1 ILE A   2       2.254   3.923   2.967  1.00  0.64           H  
ATOM     38 3HD1 ILE A   2       2.759   5.414   2.146  1.00  0.64           H  
ATOM     39  N   VAL A   3       5.876   2.422  -1.839  1.00  0.63           N  
ATOM     40  CA  VAL A   3       7.245   2.126  -2.217  1.00  0.63           C  
ATOM     41  C   VAL A   3       8.070   3.394  -2.064  1.00  0.63           C  
ATOM     42  O   VAL A   3       7.767   4.404  -2.698  1.00  0.63           O  
ATOM     43  CB  VAL A   3       7.333   1.679  -3.693  1.00  0.63           C  
ATOM     44  CG1 VAL A   3       8.774   1.370  -4.050  1.00  0.63           C  
ATOM     45  CG2 VAL A   3       6.411   0.514  -3.926  1.00  0.63           C  
ATOM     46  H   VAL A   3       5.346   3.059  -2.424  1.00  0.63           H  
ATOM     47  HA  VAL A   3       7.632   1.347  -1.573  1.00  0.63           H  
ATOM     48  HB  VAL A   3       7.016   2.503  -4.325  1.00  0.63           H  
ATOM     49 1HG1 VAL A   3       8.841   1.080  -5.088  1.00  0.63           H  
ATOM     50 2HG1 VAL A   3       9.396   2.251  -3.881  1.00  0.63           H  
ATOM     51 3HG1 VAL A   3       9.120   0.552  -3.419  1.00  0.63           H  
ATOM     52 1HG2 VAL A   3       6.448   0.224  -4.966  1.00  0.63           H  
ATOM     53 2HG2 VAL A   3       6.715  -0.320  -3.297  1.00  0.63           H  
ATOM     54 3HG2 VAL A   3       5.394   0.813  -3.678  1.00  0.63           H  
ATOM     55  N   THR A   4       9.109   3.336  -1.258  1.00  0.62           N  
ATOM     56  CA  THR A   4       9.930   4.518  -1.048  1.00  0.62           C  
ATOM     57  C   THR A   4      11.265   4.351  -1.713  1.00  0.62           C  
ATOM     58  O   THR A   4      11.881   3.300  -1.575  1.00  0.62           O  
ATOM     59  CB  THR A   4      10.097   4.801   0.448  1.00  0.62           C  
ATOM     60  OG1 THR A   4       8.800   5.049   1.006  1.00  0.62           O  
ATOM     61  CG2 THR A   4      10.968   5.964   0.688  1.00  0.62           C  
ATOM     62  H   THR A   4       9.306   2.456  -0.776  1.00  0.62           H  
ATOM     63  HA  THR A   4       9.446   5.375  -1.506  1.00  0.62           H  
ATOM     64  HB  THR A   4      10.524   3.937   0.928  1.00  0.62           H  
ATOM     65  HG1 THR A   4       8.859   5.351   1.936  1.00  0.62           H  
ATOM     66 1HG2 THR A   4      11.054   6.143   1.758  1.00  0.62           H  
ATOM     67 2HG2 THR A   4      11.960   5.785   0.272  1.00  0.62           H  
ATOM     68 3HG2 THR A   4      10.517   6.823   0.205  1.00  0.62           H  
ATOM     69  N   VAL A   5      11.688   5.364  -2.462  1.00  0.64           N  
ATOM     70  CA  VAL A   5      12.973   5.308  -3.129  1.00  0.64           C  
ATOM     71  C   VAL A   5      13.934   6.245  -2.382  1.00  0.64           C  
ATOM     72  O   VAL A   5      13.709   7.464  -2.264  1.00  0.64           O  
ATOM     73  CB  VAL A   5      12.855   5.710  -4.619  1.00  0.64           C  
ATOM     74  CG1 VAL A   5      14.210   5.610  -5.273  1.00  0.64           C  
ATOM     75  CG2 VAL A   5      11.823   4.804  -5.337  1.00  0.64           C  
ATOM     76  H   VAL A   5      11.113   6.198  -2.557  1.00  0.64           H  
ATOM     77  HA  VAL A   5      13.349   4.296  -3.084  1.00  0.64           H  
ATOM     78  HB  VAL A   5      12.532   6.752  -4.677  1.00  0.64           H  
ATOM     79 1HG1 VAL A   5      14.138   5.915  -6.316  1.00  0.64           H  
ATOM     80 2HG1 VAL A   5      14.921   6.235  -4.757  1.00  0.64           H  
ATOM     81 3HG1 VAL A   5      14.529   4.581  -5.215  1.00  0.64           H  
ATOM     82 1HG2 VAL A   5      11.742   5.103  -6.379  1.00  0.64           H  
ATOM     83 2HG2 VAL A   5      12.140   3.779  -5.289  1.00  0.64           H  
ATOM     84 3HG2 VAL A   5      10.852   4.908  -4.854  1.00  0.64           H  
ATOM     85  N   ILE A   6      14.982   5.650  -1.825  1.00  0.67           N  
ATOM     86  CA  ILE A   6      15.934   6.377  -0.996  1.00  0.67           C  
ATOM     87  C   ILE A   6      17.341   5.819  -1.109  1.00  0.67           C  
ATOM     88  O   ILE A   6      17.530   4.607  -1.134  1.00  0.67           O  
ATOM     89  CB  ILE A   6      15.471   6.328   0.453  1.00  0.67           C  
ATOM     90  CG1 ILE A   6      16.359   7.196   1.315  1.00  0.67           C  
ATOM     91  CG2 ILE A   6      15.444   4.915   0.919  1.00  0.67           C  
ATOM     92  CD1 ILE A   6      15.787   7.436   2.627  1.00  0.67           C  
ATOM     93  H   ILE A   6      15.096   4.647  -1.979  1.00  0.67           H  
ATOM     94  HA  ILE A   6      15.957   7.416  -1.324  1.00  0.67           H  
ATOM     95  HB  ILE A   6      14.464   6.740   0.518  1.00  0.67           H  
ATOM     96 1HG1 ILE A   6      17.331   6.723   1.443  1.00  0.67           H  
ATOM     97 2HG1 ILE A   6      16.496   8.163   0.825  1.00  0.67           H  
ATOM     98 1HG2 ILE A   6      15.089   4.865   1.944  1.00  0.67           H  
ATOM     99 2HG2 ILE A   6      14.782   4.358   0.269  1.00  0.67           H  
ATOM    100 3HG2 ILE A   6      16.439   4.507   0.858  1.00  0.67           H  
ATOM    101 1HD1 ILE A   6      16.452   8.071   3.192  1.00  0.67           H  
ATOM    102 2HD1 ILE A   6      14.816   7.921   2.516  1.00  0.67           H  
ATOM    103 3HD1 ILE A   6      15.673   6.503   3.117  1.00  0.67           H  
ATOM    104  N   ASN A   7      18.328   6.701  -1.132  1.00  0.71           N  
ATOM    105  CA  ASN A   7      19.710   6.264  -1.284  1.00  0.71           C  
ATOM    106  C   ASN A   7      20.789   7.007  -0.492  1.00  0.71           C  
ATOM    107  O   ASN A   7      21.931   6.568  -0.435  1.00  0.71           O  
ATOM    108  CB  ASN A   7      19.987   6.473  -2.734  1.00  0.71           C  
ATOM    109  CG  ASN A   7      19.734   7.950  -3.016  1.00  0.71           C  
ATOM    110  OD1 ASN A   7      19.547   8.767  -2.095  1.00  0.71           O  
ATOM    111  ND2 ASN A   7      19.706   8.308  -4.223  1.00  0.71           N  
ATOM    112  H   ASN A   7      18.099   7.682  -1.091  1.00  0.71           H  
ATOM    113  HA  ASN A   7      19.774   5.212  -1.010  1.00  0.71           H  
ATOM    114 1HB  ASN A   7      21.023   6.219  -2.966  1.00  0.71           H  
ATOM    115 2HB  ASN A   7      19.336   5.849  -3.352  1.00  0.71           H  
ATOM    116 1HD2 ASN A   7      19.565   9.275  -4.462  1.00  0.71           H  
ATOM    117 2HD2 ASN A   7      19.857   7.638  -4.936  1.00  0.71           H  
ATOM    118  N   GLN A   8      20.413   8.112   0.135  1.00  0.76           N  
ATOM    119  CA  GLN A   8      21.326   9.020   0.845  1.00  0.76           C  
ATOM    120  C   GLN A   8      22.467   9.532  -0.058  1.00  0.76           C  
ATOM    121  O   GLN A   8      23.579   9.789   0.410  1.00  0.76           O  
ATOM    122  CB  GLN A   8      21.914   8.363   2.097  1.00  0.76           C  
ATOM    123  CG  GLN A   8      22.808   9.295   2.900  1.00  0.76           C  
ATOM    124  CD  GLN A   8      23.324   8.660   4.137  1.00  0.76           C  
ATOM    125  OE1 GLN A   8      23.117   7.476   4.343  1.00  0.76           O  
ATOM    126  NE2 GLN A   8      23.997   9.439   4.980  1.00  0.76           N  
ATOM    127  H   GLN A   8      19.460   8.394  -0.008  1.00  0.76           H  
ATOM    128  HA  GLN A   8      20.752   9.881   1.166  1.00  0.76           H  
ATOM    129 1HB  GLN A   8      21.105   8.024   2.743  1.00  0.76           H  
ATOM    130 2HB  GLN A   8      22.501   7.488   1.829  1.00  0.76           H  
ATOM    131 1HG  GLN A   8      23.659   9.582   2.288  1.00  0.76           H  
ATOM    132 2HG  GLN A   8      22.244  10.171   3.184  1.00  0.76           H  
ATOM    133 1HE2 GLN A   8      24.361   9.073   5.837  1.00  0.76           H  
ATOM    134 2HE2 GLN A   8      24.136  10.405   4.761  1.00  0.76           H  
ATOM    135  N   LYS A   9      22.185   9.672  -1.352  1.00  0.81           N  
ATOM    136  CA  LYS A   9      23.156  10.171  -2.326  1.00  0.81           C  
ATOM    137  C   LYS A   9      22.511  10.694  -3.610  1.00  0.81           C  
ATOM    138  O   LYS A   9      21.661  10.032  -4.199  1.00  0.81           O  
ATOM    139  CB  LYS A   9      24.193   9.099  -2.698  1.00  0.81           C  
ATOM    140  CG  LYS A   9      25.221   9.619  -3.680  1.00  0.81           C  
ATOM    141  CD  LYS A   9      26.323   8.664  -4.009  1.00  0.81           C  
ATOM    142  CE  LYS A   9      27.322   9.343  -4.963  1.00  0.81           C  
ATOM    143  NZ  LYS A   9      26.681   9.796  -6.259  1.00  0.81           N  
ATOM    144  H   LYS A   9      21.249   9.432  -1.656  1.00  0.81           H  
ATOM    145  HA  LYS A   9      23.687  11.005  -1.868  1.00  0.81           H  
ATOM    146 1HB  LYS A   9      24.711   8.756  -1.804  1.00  0.81           H  
ATOM    147 2HB  LYS A   9      23.691   8.237  -3.144  1.00  0.81           H  
ATOM    148 1HG  LYS A   9      24.704   9.806  -4.597  1.00  0.81           H  
ATOM    149 2HG  LYS A   9      25.642  10.555  -3.322  1.00  0.81           H  
ATOM    150 1HD  LYS A   9      26.838   8.373  -3.093  1.00  0.81           H  
ATOM    151 2HD  LYS A   9      25.918   7.781  -4.476  1.00  0.81           H  
ATOM    152 1HE  LYS A   9      27.752  10.207  -4.460  1.00  0.81           H  
ATOM    153 2HE  LYS A   9      28.112   8.643  -5.204  1.00  0.81           H  
ATOM    154 1HZ  LYS A   9      27.371  10.233  -6.846  1.00  0.81           H  
ATOM    155 2HZ  LYS A   9      26.297   8.999  -6.741  1.00  0.81           H  
ATOM    156 3HZ  LYS A   9      25.909  10.474  -6.090  1.00  0.81           H  
ATOM    157  N   GLY A  10      22.899  11.885  -4.051  1.00  0.83           N  
ATOM    158  CA  GLY A  10      22.378  12.371  -5.324  1.00  0.83           C  
ATOM    159  C   GLY A  10      23.195  11.760  -6.466  1.00  0.83           C  
ATOM    160  O   GLY A  10      24.374  11.431  -6.276  1.00  0.83           O  
ATOM    161  H   GLY A  10      23.569  12.431  -3.526  1.00  0.83           H  
ATOM    162 1HA  GLY A  10      21.327  12.100  -5.424  1.00  0.83           H  
ATOM    163 2HA  GLY A  10      22.443  13.458  -5.358  1.00  0.83           H  
ATOM    164  N   GLY A  11      22.610  11.698  -7.666  1.00  0.84           N  
ATOM    165  CA  GLY A  11      23.324  11.201  -8.847  1.00  0.84           C  
ATOM    166  C   GLY A  11      23.295   9.678  -9.068  1.00  0.84           C  
ATOM    167  O   GLY A  11      23.994   9.178  -9.947  1.00  0.84           O  
ATOM    168  H   GLY A  11      21.651  12.003  -7.762  1.00  0.84           H  
ATOM    169 1HA  GLY A  11      22.911  11.690  -9.730  1.00  0.84           H  
ATOM    170 2HA  GLY A  11      24.362  11.526  -8.787  1.00  0.84           H  
ATOM    171  N   VAL A  12      22.486   8.939  -8.301  1.00  0.82           N  
ATOM    172  CA  VAL A  12      22.433   7.477  -8.469  1.00  0.82           C  
ATOM    173  C   VAL A  12      21.106   6.986  -9.048  1.00  0.82           C  
ATOM    174  O   VAL A  12      20.777   5.809  -8.960  1.00  0.82           O  
ATOM    175  CB  VAL A  12      22.673   6.736  -7.144  1.00  0.82           C  
ATOM    176  CG1 VAL A  12      24.049   7.021  -6.610  1.00  0.82           C  
ATOM    177  CG2 VAL A  12      21.684   7.129  -6.209  1.00  0.82           C  
ATOM    178  H   VAL A  12      21.938   9.387  -7.581  1.00  0.82           H  
ATOM    179  HA  VAL A  12      23.224   7.193  -9.159  1.00  0.82           H  
ATOM    180  HB  VAL A  12      22.600   5.658  -7.319  1.00  0.82           H  
ATOM    181 1HG1 VAL A  12      24.190   6.476  -5.678  1.00  0.82           H  
ATOM    182 2HG1 VAL A  12      24.798   6.708  -7.334  1.00  0.82           H  
ATOM    183 3HG1 VAL A  12      24.139   8.089  -6.425  1.00  0.82           H  
ATOM    184 1HG2 VAL A  12      21.841   6.590  -5.276  1.00  0.82           H  
ATOM    185 2HG2 VAL A  12      21.769   8.202  -6.037  1.00  0.82           H  
ATOM    186 3HG2 VAL A  12      20.700   6.891  -6.610  1.00  0.82           H  
ATOM    187  N   GLY A  13      20.331   7.887  -9.643  1.00  0.79           N  
ATOM    188  CA  GLY A  13      19.088   7.483 -10.299  1.00  0.79           C  
ATOM    189  C   GLY A  13      17.819   7.438  -9.446  1.00  0.79           C  
ATOM    190  O   GLY A  13      16.836   6.840  -9.869  1.00  0.79           O  
ATOM    191  H   GLY A  13      20.638   8.847  -9.683  1.00  0.79           H  
ATOM    192 1HA  GLY A  13      18.915   8.158 -11.138  1.00  0.79           H  
ATOM    193 2HA  GLY A  13      19.240   6.501 -10.743  1.00  0.79           H  
ATOM    194  N   LYS A  14      17.807   8.059  -8.268  1.00  0.75           N  
ATOM    195  CA  LYS A  14      16.603   8.077  -7.415  1.00  0.75           C  
ATOM    196  C   LYS A  14      15.354   8.586  -8.124  1.00  0.75           C  
ATOM    197  O   LYS A  14      14.319   7.905  -8.157  1.00  0.75           O  
ATOM    198  CB  LYS A  14      16.889   8.928  -6.195  1.00  0.75           C  
ATOM    199  CG  LYS A  14      15.745   9.266  -5.287  1.00  0.75           C  
ATOM    200  CD  LYS A  14      16.279   9.946  -4.041  1.00  0.75           C  
ATOM    201  CE  LYS A  14      16.803  11.404  -4.338  1.00  0.75           C  
ATOM    202  NZ  LYS A  14      15.701  12.386  -4.481  1.00  0.75           N  
ATOM    203  H   LYS A  14      18.645   8.524  -7.954  1.00  0.75           H  
ATOM    204  HA  LYS A  14      16.397   7.070  -7.089  1.00  0.75           H  
ATOM    205 1HB  LYS A  14      17.575   8.390  -5.591  1.00  0.75           H  
ATOM    206 2HB  LYS A  14      17.369   9.857  -6.494  1.00  0.75           H  
ATOM    207 1HG  LYS A  14      15.073   9.960  -5.795  1.00  0.75           H  
ATOM    208 2HG  LYS A  14      15.180   8.403  -5.006  1.00  0.75           H  
ATOM    209 1HD  LYS A  14      15.475   9.989  -3.311  1.00  0.75           H  
ATOM    210 2HD  LYS A  14      17.083   9.360  -3.615  1.00  0.75           H  
ATOM    211 1HE  LYS A  14      17.437  11.717  -3.519  1.00  0.75           H  
ATOM    212 2HE  LYS A  14      17.386  11.393  -5.255  1.00  0.75           H  
ATOM    213 1HZ  LYS A  14      16.019  13.350  -4.641  1.00  0.75           H  
ATOM    214 2HZ  LYS A  14      15.054  12.127  -5.215  1.00  0.75           H  
ATOM    215 3HZ  LYS A  14      15.194  12.368  -3.623  1.00  0.75           H  
ATOM    216  N   THR A  15      15.458   9.763  -8.727  1.00  0.71           N  
ATOM    217  CA  THR A  15      14.330  10.331  -9.446  1.00  0.71           C  
ATOM    218  C   THR A  15      13.973   9.498 -10.654  1.00  0.71           C  
ATOM    219  O   THR A  15      12.806   9.210 -10.914  1.00  0.71           O  
ATOM    220  CB  THR A  15      14.608  11.765  -9.886  1.00  0.71           C  
ATOM    221  OG1 THR A  15      14.784  12.602  -8.731  1.00  0.71           O  
ATOM    222  CG2 THR A  15      13.475  12.237 -10.709  1.00  0.71           C  
ATOM    223  H   THR A  15      16.325  10.276  -8.675  1.00  0.71           H  
ATOM    224  HA  THR A  15      13.469  10.348  -8.775  1.00  0.71           H  
ATOM    225  HB  THR A  15      15.515  11.794 -10.484  1.00  0.71           H  
ATOM    226  HG1 THR A  15      13.998  12.477  -8.116  1.00  0.71           H  
ATOM    227 1HG2 THR A  15      13.669  13.244 -11.032  1.00  0.71           H  
ATOM    228 2HG2 THR A  15      13.350  11.596 -11.581  1.00  0.71           H  
ATOM    229 3HG2 THR A  15      12.588  12.197 -10.097  1.00  0.71           H  
ATOM    230  N   THR A  16      14.993   9.082 -11.389  1.00  0.68           N  
ATOM    231  CA  THR A  16      14.791   8.302 -12.594  1.00  0.68           C  
ATOM    232  C   THR A  16      14.038   7.016 -12.234  1.00  0.68           C  
ATOM    233  O   THR A  16      13.062   6.636 -12.886  1.00  0.68           O  
ATOM    234  CB  THR A  16      16.160   7.988 -13.241  1.00  0.68           C  
ATOM    235  OG1 THR A  16      16.823   9.213 -13.590  1.00  0.68           O  
ATOM    236  CG2 THR A  16      16.013   7.149 -14.463  1.00  0.68           C  
ATOM    237  H   THR A  16      15.928   9.327 -11.106  1.00  0.68           H  
ATOM    238  HA  THR A  16      14.184   8.878 -13.293  1.00  0.68           H  
ATOM    239  HB  THR A  16      16.769   7.446 -12.521  1.00  0.68           H  
ATOM    240  HG1 THR A  16      16.269   9.716 -14.196  1.00  0.68           H  
ATOM    241 1HG2 THR A  16      16.998   6.936 -14.871  1.00  0.68           H  
ATOM    242 2HG2 THR A  16      15.521   6.229 -14.187  1.00  0.68           H  
ATOM    243 3HG2 THR A  16      15.418   7.676 -15.203  1.00  0.68           H  
ATOM    244  N   THR A  17      14.465   6.363 -11.161  1.00  0.65           N  
ATOM    245  CA  THR A  17      13.842   5.140 -10.697  1.00  0.65           C  
ATOM    246  C   THR A  17      12.400   5.376 -10.300  1.00  0.65           C  
ATOM    247  O   THR A  17      11.505   4.652 -10.727  1.00  0.65           O  
ATOM    248  CB  THR A  17      14.597   4.589  -9.471  1.00  0.65           C  
ATOM    249  OG1 THR A  17      15.937   4.268  -9.841  1.00  0.65           O  
ATOM    250  CG2 THR A  17      13.910   3.373  -8.890  1.00  0.65           C  
ATOM    251  H   THR A  17      15.268   6.710 -10.656  1.00  0.65           H  
ATOM    252  HA  THR A  17      13.866   4.408 -11.500  1.00  0.65           H  
ATOM    253  HB  THR A  17      14.629   5.364  -8.709  1.00  0.65           H  
ATOM    254  HG1 THR A  17      16.408   5.117 -10.012  1.00  0.65           H  
ATOM    255 1HG2 THR A  17      14.457   3.023  -8.021  1.00  0.65           H  
ATOM    256 2HG2 THR A  17      12.890   3.629  -8.597  1.00  0.65           H  
ATOM    257 3HG2 THR A  17      13.898   2.610  -9.634  1.00  0.65           H  
ATOM    258  N   SER A  18      12.155   6.426  -9.521  1.00  0.64           N  
ATOM    259  CA  SER A  18      10.820   6.699  -9.027  1.00  0.64           C  
ATOM    260  C   SER A  18       9.833   6.979 -10.155  1.00  0.64           C  
ATOM    261  O   SER A  18       8.701   6.477 -10.162  1.00  0.64           O  
ATOM    262  CB  SER A  18      10.886   7.917  -8.141  1.00  0.64           C  
ATOM    263  OG  SER A  18      11.688   7.683  -7.023  1.00  0.64           O  
ATOM    264  H   SER A  18      12.927   7.018  -9.212  1.00  0.64           H  
ATOM    265  HA  SER A  18      10.483   5.835  -8.461  1.00  0.64           H  
ATOM    266 1HB  SER A  18      11.283   8.765  -8.703  1.00  0.64           H  
ATOM    267 2HB  SER A  18       9.884   8.179  -7.815  1.00  0.64           H  
ATOM    268  HG  SER A  18      12.616   7.668  -7.362  1.00  0.64           H  
ATOM    269  N   VAL A  19      10.276   7.768 -11.124  1.00  0.63           N  
ATOM    270  CA  VAL A  19       9.456   8.179 -12.249  1.00  0.63           C  
ATOM    271  C   VAL A  19       9.156   7.060 -13.234  1.00  0.63           C  
ATOM    272  O   VAL A  19       7.999   6.873 -13.633  1.00  0.63           O  
ATOM    273  CB  VAL A  19      10.153   9.354 -12.940  1.00  0.63           C  
ATOM    274  CG1 VAL A  19       9.481   9.720 -14.230  1.00  0.63           C  
ATOM    275  CG2 VAL A  19      10.114  10.550 -11.980  1.00  0.63           C  
ATOM    276  H   VAL A  19      11.227   8.137 -11.064  1.00  0.63           H  
ATOM    277  HA  VAL A  19       8.511   8.542 -11.850  1.00  0.63           H  
ATOM    278  HB  VAL A  19      11.190   9.079 -13.156  1.00  0.63           H  
ATOM    279 1HG1 VAL A  19       9.996  10.561 -14.691  1.00  0.63           H  
ATOM    280 2HG1 VAL A  19       9.514   8.868 -14.895  1.00  0.63           H  
ATOM    281 3HG1 VAL A  19       8.471   9.990 -14.042  1.00  0.63           H  
ATOM    282 1HG2 VAL A  19      10.617  11.380 -12.426  1.00  0.63           H  
ATOM    283 2HG2 VAL A  19       9.084  10.816 -11.775  1.00  0.63           H  
ATOM    284 3HG2 VAL A  19      10.607  10.295 -11.045  1.00  0.63           H  
ATOM    285  N   ASN A  20      10.175   6.283 -13.602  1.00  0.62           N  
ATOM    286  CA  ASN A  20       9.977   5.215 -14.567  1.00  0.62           C  
ATOM    287  C   ASN A  20       9.236   4.047 -13.914  1.00  0.62           C  
ATOM    288  O   ASN A  20       8.427   3.376 -14.559  1.00  0.62           O  
ATOM    289  CB  ASN A  20      11.310   4.825 -15.149  1.00  0.62           C  
ATOM    290  CG  ASN A  20      11.856   5.955 -16.040  1.00  0.62           C  
ATOM    291  OD1 ASN A  20      11.484   6.243 -17.189  1.00  0.62           O  
ATOM    292  ND2 ASN A  20      12.757   6.645 -15.451  1.00  0.62           N  
ATOM    293  H   ASN A  20      11.115   6.451 -13.234  1.00  0.62           H  
ATOM    294  HA  ASN A  20       9.350   5.590 -15.376  1.00  0.62           H  
ATOM    295 1HB  ASN A  20      12.010   4.650 -14.333  1.00  0.62           H  
ATOM    296 2HB  ASN A  20      11.227   3.911 -15.719  1.00  0.62           H  
ATOM    297 1HD2 ASN A  20      13.190   7.436 -15.873  1.00  0.62           H  
ATOM    298 2HD2 ASN A  20      12.991   6.392 -14.500  1.00  0.62           H  
ATOM    299  N   LEU A  21       9.447   3.846 -12.607  1.00  0.62           N  
ATOM    300  CA  LEU A  21       8.721   2.832 -11.855  1.00  0.62           C  
ATOM    301  C   LEU A  21       7.238   3.181 -11.836  1.00  0.62           C  
ATOM    302  O   LEU A  21       6.393   2.351 -12.181  1.00  0.62           O  
ATOM    303  CB  LEU A  21       9.251   2.764 -10.417  1.00  0.62           C  
ATOM    304  CG  LEU A  21       8.573   1.836  -9.477  1.00  0.62           C  
ATOM    305  CD1 LEU A  21       8.706   0.418  -9.988  1.00  0.62           C  
ATOM    306  CD2 LEU A  21       9.203   2.014  -8.106  1.00  0.62           C  
ATOM    307  H   LEU A  21      10.143   4.392 -12.101  1.00  0.62           H  
ATOM    308  HA  LEU A  21       8.855   1.866 -12.339  1.00  0.62           H  
ATOM    309 1HB  LEU A  21      10.297   2.471 -10.456  1.00  0.62           H  
ATOM    310 2HB  LEU A  21       9.196   3.762  -9.983  1.00  0.62           H  
ATOM    311  HG  LEU A  21       7.522   2.084  -9.416  1.00  0.62           H  
ATOM    312 1HD1 LEU A  21       8.219  -0.264  -9.301  1.00  0.62           H  
ATOM    313 2HD1 LEU A  21       8.242   0.340 -10.970  1.00  0.62           H  
ATOM    314 3HD1 LEU A  21       9.750   0.168 -10.067  1.00  0.62           H  
ATOM    315 1HD2 LEU A  21       8.703   1.362  -7.406  1.00  0.62           H  
ATOM    316 2HD2 LEU A  21      10.266   1.773  -8.153  1.00  0.62           H  
ATOM    317 3HD2 LEU A  21       9.083   3.044  -7.785  1.00  0.62           H  
ATOM    318  N   SER A  22       6.923   4.439 -11.487  1.00  0.64           N  
ATOM    319  CA  SER A  22       5.545   4.903 -11.411  1.00  0.64           C  
ATOM    320  C   SER A  22       4.835   4.774 -12.743  1.00  0.64           C  
ATOM    321  O   SER A  22       3.651   4.406 -12.778  1.00  0.64           O  
ATOM    322  CB  SER A  22       5.529   6.342 -11.006  1.00  0.64           C  
ATOM    323  OG  SER A  22       6.038   6.485  -9.727  1.00  0.64           O  
ATOM    324  H   SER A  22       7.658   5.096 -11.218  1.00  0.64           H  
ATOM    325  HA  SER A  22       5.018   4.305 -10.667  1.00  0.64           H  
ATOM    326 1HB  SER A  22       6.123   6.928 -11.703  1.00  0.64           H  
ATOM    327 2HB  SER A  22       4.512   6.716 -11.040  1.00  0.64           H  
ATOM    328  HG  SER A  22       7.006   6.328  -9.809  1.00  0.64           H  
ATOM    329  N   TYR A  23       5.557   5.113 -13.833  1.00  0.67           N  
ATOM    330  CA  TYR A  23       5.052   4.966 -15.192  1.00  0.67           C  
ATOM    331  C   TYR A  23       4.778   3.519 -15.547  1.00  0.67           C  
ATOM    332  O   TYR A  23       3.666   3.171 -15.939  1.00  0.67           O  
ATOM    333  CB  TYR A  23       6.024   5.549 -16.215  1.00  0.67           C  
ATOM    334  CG  TYR A  23       5.629   5.217 -17.657  1.00  0.67           C  
ATOM    335  CD1 TYR A  23       4.607   5.885 -18.317  1.00  0.67           C  
ATOM    336  CD2 TYR A  23       6.310   4.201 -18.306  1.00  0.67           C  
ATOM    337  CE1 TYR A  23       4.278   5.499 -19.611  1.00  0.67           C  
ATOM    338  CE2 TYR A  23       5.991   3.830 -19.587  1.00  0.67           C  
ATOM    339  CZ  TYR A  23       4.970   4.467 -20.240  1.00  0.67           C  
ATOM    340  OH  TYR A  23       4.595   4.077 -21.521  1.00  0.67           O  
ATOM    341  H   TYR A  23       6.504   5.474 -13.707  1.00  0.67           H  
ATOM    342  HA  TYR A  23       4.109   5.505 -15.267  1.00  0.67           H  
ATOM    343 1HB  TYR A  23       6.075   6.634 -16.105  1.00  0.67           H  
ATOM    344 2HB  TYR A  23       7.021   5.155 -16.034  1.00  0.67           H  
ATOM    345  HD1 TYR A  23       4.054   6.686 -17.821  1.00  0.67           H  
ATOM    346  HD2 TYR A  23       7.090   3.687 -17.784  1.00  0.67           H  
ATOM    347  HE1 TYR A  23       3.478   5.987 -20.135  1.00  0.67           H  
ATOM    348  HE2 TYR A  23       6.531   3.018 -20.078  1.00  0.67           H  
ATOM    349  HH  TYR A  23       5.315   3.582 -21.977  1.00  0.67           H  
ATOM    350  N   TYR A  24       5.765   2.646 -15.386  1.00  0.72           N  
ATOM    351  CA  TYR A  24       5.545   1.253 -15.728  1.00  0.72           C  
ATOM    352  C   TYR A  24       4.369   0.676 -14.976  1.00  0.72           C  
ATOM    353  O   TYR A  24       3.476   0.052 -15.557  1.00  0.72           O  
ATOM    354  CB  TYR A  24       6.735   0.362 -15.467  1.00  0.72           C  
ATOM    355  CG  TYR A  24       6.298  -1.038 -15.774  1.00  0.72           C  
ATOM    356  CD1 TYR A  24       6.247  -1.490 -17.074  1.00  0.72           C  
ATOM    357  CD2 TYR A  24       5.871  -1.842 -14.755  1.00  0.72           C  
ATOM    358  CE1 TYR A  24       5.772  -2.760 -17.332  1.00  0.72           C  
ATOM    359  CE2 TYR A  24       5.413  -3.110 -14.998  1.00  0.72           C  
ATOM    360  CZ  TYR A  24       5.361  -3.574 -16.286  1.00  0.72           C  
ATOM    361  OH  TYR A  24       4.886  -4.842 -16.542  1.00  0.72           O  
ATOM    362  H   TYR A  24       6.676   2.946 -15.039  1.00  0.72           H  
ATOM    363  HA  TYR A  24       5.311   1.200 -16.790  1.00  0.72           H  
ATOM    364 1HB  TYR A  24       7.576   0.634 -16.109  1.00  0.72           H  
ATOM    365 2HB  TYR A  24       7.049   0.429 -14.421  1.00  0.72           H  
ATOM    366  HD1 TYR A  24       6.566  -0.844 -17.892  1.00  0.72           H  
ATOM    367  HD2 TYR A  24       5.892  -1.457 -13.746  1.00  0.72           H  
ATOM    368  HE1 TYR A  24       5.718  -3.121 -18.359  1.00  0.72           H  
ATOM    369  HE2 TYR A  24       5.077  -3.738 -14.170  1.00  0.72           H  
ATOM    370  HH  TYR A  24       4.670  -5.274 -15.712  1.00  0.72           H  
ATOM    371  N   LEU A  25       4.342   0.927 -13.675  1.00  0.80           N  
ATOM    372  CA  LEU A  25       3.313   0.391 -12.821  1.00  0.80           C  
ATOM    373  C   LEU A  25       1.965   1.057 -13.022  1.00  0.80           C  
ATOM    374  O   LEU A  25       1.041   0.709 -12.300  1.00  0.80           O  
ATOM    375  CB  LEU A  25       3.692   0.554 -11.340  1.00  0.80           C  
ATOM    376  CG  LEU A  25       4.854  -0.252 -10.788  1.00  0.80           C  
ATOM    377  CD1 LEU A  25       5.109   0.194  -9.352  1.00  0.80           C  
ATOM    378  CD2 LEU A  25       4.502  -1.717 -10.823  1.00  0.80           C  
ATOM    379  H   LEU A  25       5.087   1.480 -13.249  1.00  0.80           H  
ATOM    380  HA  LEU A  25       3.201  -0.670 -13.047  1.00  0.80           H  
ATOM    381 1HB  LEU A  25       3.964   1.598 -11.193  1.00  0.80           H  
ATOM    382 2HB  LEU A  25       2.816   0.336 -10.731  1.00  0.80           H  
ATOM    383  HG  LEU A  25       5.753  -0.068 -11.378  1.00  0.80           H  
ATOM    384 1HD1 LEU A  25       5.930  -0.373  -8.928  1.00  0.80           H  
ATOM    385 2HD1 LEU A  25       5.348   1.255  -9.340  1.00  0.80           H  
ATOM    386 3HD1 LEU A  25       4.222   0.022  -8.767  1.00  0.80           H  
ATOM    387 1HD2 LEU A  25       5.322  -2.298 -10.406  1.00  0.80           H  
ATOM    388 2HD2 LEU A  25       3.609  -1.891 -10.229  1.00  0.80           H  
ATOM    389 3HD2 LEU A  25       4.317  -2.025 -11.850  1.00  0.80           H  
ATOM    390  N   SER A  26       1.856   2.053 -13.926  1.00  0.88           N  
ATOM    391  CA  SER A  26       0.588   2.715 -14.202  1.00  0.88           C  
ATOM    392  C   SER A  26      -0.197   1.956 -15.265  1.00  0.88           C  
ATOM    393  O   SER A  26      -1.399   2.181 -15.471  1.00  0.88           O  
ATOM    394  CB  SER A  26       0.815   4.098 -14.738  1.00  0.88           C  
ATOM    395  OG  SER A  26       1.276   4.077 -16.067  1.00  0.88           O  
ATOM    396  H   SER A  26       2.654   2.335 -14.486  1.00  0.88           H  
ATOM    397  HA  SER A  26       0.013   2.780 -13.293  1.00  0.88           H  
ATOM    398 1HB  SER A  26      -0.074   4.662 -14.672  1.00  0.88           H  
ATOM    399 2HB  SER A  26       1.543   4.573 -14.120  1.00  0.88           H  
ATOM    400  HG  SER A  26       2.122   3.606 -16.047  1.00  0.88           H  
ATOM    401  N   LYS A  27       0.501   1.096 -16.007  1.00  0.94           N  
ATOM    402  CA  LYS A  27      -0.122   0.381 -17.110  1.00  0.94           C  
ATOM    403  C   LYS A  27      -1.301  -0.437 -16.596  1.00  0.94           C  
ATOM    404  O   LYS A  27      -2.105  -0.793 -17.458  1.00  0.94           O  
ATOM    405  CB  LYS A  27       0.947  -0.452 -17.813  1.00  0.94           C  
ATOM    406  CG  LYS A  27       1.927   0.444 -18.574  1.00  0.94           C  
ATOM    407  CD  LYS A  27       3.023  -0.303 -19.296  1.00  0.94           C  
ATOM    408  CE  LYS A  27       3.937   0.711 -19.959  1.00  0.94           C  
ATOM    409  NZ  LYS A  27       3.203   1.501 -21.011  1.00  0.94           N  
ATOM    410  H   LYS A  27       1.480   0.907 -15.785  1.00  0.94           H  
ATOM    411  HA  LYS A  27      -0.506   1.111 -17.822  1.00  0.94           H  
ATOM    412 1HB  LYS A  27       1.516  -1.022 -17.069  1.00  0.94           H  
ATOM    413 2HB  LYS A  27       0.488  -1.154 -18.505  1.00  0.94           H  
ATOM    414 1HG  LYS A  27       1.377   1.046 -19.296  1.00  0.94           H  
ATOM    415 2HG  LYS A  27       2.400   1.125 -17.856  1.00  0.94           H  
ATOM    416 1HD  LYS A  27       3.594  -0.888 -18.572  1.00  0.94           H  
ATOM    417 2HD  LYS A  27       2.603  -0.972 -20.044  1.00  0.94           H  
ATOM    418 1HE  LYS A  27       4.295   1.396 -19.192  1.00  0.94           H  
ATOM    419 2HE  LYS A  27       4.791   0.211 -20.413  1.00  0.94           H  
ATOM    420 1HZ  LYS A  27       3.821   2.216 -21.420  1.00  0.94           H  
ATOM    421 2HZ  LYS A  27       2.868   0.887 -21.737  1.00  0.94           H  
ATOM    422 3HZ  LYS A  27       2.422   1.969 -20.578  1.00  0.94           H  
ATOM    423  N   GLU A  28      -0.884  -1.306 -15.689  1.00  0.96           N  
ATOM    424  CA  GLU A  28      -1.627  -1.527 -14.459  1.00  0.96           C  
ATOM    425  C   GLU A  28      -0.568  -1.479 -13.378  1.00  0.96           C  
ATOM    426  O   GLU A  28       0.569  -1.857 -13.669  1.00  0.96           O  
ATOM    427  CB  GLU A  28      -2.338  -2.881 -14.438  1.00  0.96           C  
ATOM    428  CG  GLU A  28      -3.482  -3.070 -15.427  1.00  0.96           C  
ATOM    429  CD  GLU A  28      -4.253  -4.372 -15.183  1.00  0.96           C  
ATOM    430  OE1 GLU A  28      -3.926  -5.074 -14.237  1.00  0.96           O  
ATOM    431  OE2 GLU A  28      -5.165  -4.656 -15.923  1.00  0.96           O  
ATOM    432  H   GLU A  28      -0.565  -2.175 -16.087  1.00  0.96           H  
ATOM    433  HA  GLU A  28      -2.338  -0.713 -14.312  1.00  0.96           H  
ATOM    434 1HB  GLU A  28      -1.607  -3.658 -14.657  1.00  0.96           H  
ATOM    435 2HB  GLU A  28      -2.700  -3.077 -13.483  1.00  0.96           H  
ATOM    436 1HG  GLU A  28      -4.165  -2.225 -15.345  1.00  0.96           H  
ATOM    437 2HG  GLU A  28      -3.078  -3.081 -16.438  1.00  0.96           H  
ATOM    438  N   LYS A  29      -0.857  -1.018 -12.151  1.00  0.93           N  
ATOM    439  CA  LYS A  29      -2.122  -0.612 -11.513  1.00  0.93           C  
ATOM    440  C   LYS A  29      -2.237   0.921 -11.366  1.00  0.93           C  
ATOM    441  O   LYS A  29      -1.476   1.646 -11.974  1.00  0.93           O  
ATOM    442  CB  LYS A  29      -2.173  -1.254 -10.150  1.00  0.93           C  
ATOM    443  CG  LYS A  29      -2.100  -2.781 -10.110  1.00  0.93           C  
ATOM    444  CD  LYS A  29      -3.378  -3.428 -10.654  1.00  0.93           C  
ATOM    445  CE  LYS A  29      -3.301  -4.958 -10.601  1.00  0.93           C  
ATOM    446  NZ  LYS A  29      -4.393  -5.610 -11.393  1.00  0.93           N  
ATOM    447  H   LYS A  29      -0.040  -0.926 -11.559  1.00  0.93           H  
ATOM    448  HA  LYS A  29      -2.960  -0.963 -12.112  1.00  0.93           H  
ATOM    449 1HB  LYS A  29      -1.390  -0.847  -9.531  1.00  0.93           H  
ATOM    450 2HB  LYS A  29      -3.109  -1.007  -9.710  1.00  0.93           H  
ATOM    451 1HG  LYS A  29      -1.253  -3.120 -10.708  1.00  0.93           H  
ATOM    452 2HG  LYS A  29      -1.951  -3.102  -9.079  1.00  0.93           H  
ATOM    453 1HD  LYS A  29      -4.197  -3.122  -9.997  1.00  0.93           H  
ATOM    454 2HD  LYS A  29      -3.625  -3.089 -11.628  1.00  0.93           H  
ATOM    455 1HE  LYS A  29      -2.338  -5.288 -10.989  1.00  0.93           H  
ATOM    456 2HE  LYS A  29      -3.390  -5.271  -9.561  1.00  0.93           H  
ATOM    457 1HZ  LYS A  29      -4.310  -6.609 -11.324  1.00  0.93           H  
ATOM    458 2HZ  LYS A  29      -5.294  -5.323 -11.051  1.00  0.93           H  
ATOM    459 3HZ  LYS A  29      -4.295  -5.335 -12.395  1.00  0.93           H  
ATOM    460  N   LYS A  30      -3.254   1.457 -10.666  1.00  0.86           N  
ATOM    461  CA  LYS A  30      -3.288   2.936 -10.558  1.00  0.86           C  
ATOM    462  C   LYS A  30      -2.114   3.417  -9.703  1.00  0.86           C  
ATOM    463  O   LYS A  30      -1.955   2.934  -8.563  1.00  0.86           O  
ATOM    464  CB  LYS A  30      -4.592   3.443  -9.927  1.00  0.86           C  
ATOM    465  CG  LYS A  30      -4.728   4.968  -9.881  1.00  0.86           C  
ATOM    466  CD  LYS A  30      -6.047   5.400  -9.237  1.00  0.86           C  
ATOM    467  CE  LYS A  30      -6.087   6.911  -9.020  1.00  0.86           C  
ATOM    468  NZ  LYS A  30      -6.079   7.667 -10.299  1.00  0.86           N  
ATOM    469  H   LYS A  30      -3.919   0.885 -10.126  1.00  0.86           H  
ATOM    470  HA  LYS A  30      -3.178   3.370 -11.555  1.00  0.86           H  
ATOM    471 1HB  LYS A  30      -5.441   3.044 -10.482  1.00  0.86           H  
ATOM    472 2HB  LYS A  30      -4.669   3.063  -8.903  1.00  0.86           H  
ATOM    473 1HG  LYS A  30      -3.908   5.390  -9.329  1.00  0.86           H  
ATOM    474 2HG  LYS A  30      -4.684   5.360 -10.897  1.00  0.86           H  
ATOM    475 1HD  LYS A  30      -6.884   5.103  -9.869  1.00  0.86           H  
ATOM    476 2HD  LYS A  30      -6.150   4.908  -8.265  1.00  0.86           H  
ATOM    477 1HE  LYS A  30      -6.981   7.173  -8.458  1.00  0.86           H  
ATOM    478 2HE  LYS A  30      -5.216   7.199  -8.441  1.00  0.86           H  
ATOM    479 1HZ  LYS A  30      -6.079   8.681 -10.084  1.00  0.86           H  
ATOM    480 2HZ  LYS A  30      -5.239   7.442 -10.812  1.00  0.86           H  
ATOM    481 3HZ  LYS A  30      -6.886   7.434 -10.851  1.00  0.86           H  
ATOM    482  N   THR A  31      -1.339   4.408 -10.180  1.00  0.78           N  
ATOM    483  CA  THR A  31      -0.235   4.845  -9.341  1.00  0.78           C  
ATOM    484  C   THR A  31      -0.214   6.328  -9.066  1.00  0.78           C  
ATOM    485  O   THR A  31      -0.869   7.133  -9.737  1.00  0.78           O  
ATOM    486  CB  THR A  31       1.150   4.477  -9.938  1.00  0.78           C  
ATOM    487  OG1 THR A  31       1.435   5.225 -11.135  1.00  0.78           O  
ATOM    488  CG2 THR A  31       1.165   3.065 -10.300  1.00  0.78           C  
ATOM    489  H   THR A  31      -1.471   4.818 -11.107  1.00  0.78           H  
ATOM    490  HA  THR A  31      -0.323   4.348  -8.385  1.00  0.78           H  
ATOM    491  HB  THR A  31       1.927   4.664  -9.194  1.00  0.78           H  
ATOM    492  HG1 THR A  31       2.224   4.818 -11.630  1.00  0.78           H  
ATOM    493 1HG2 THR A  31       2.131   2.833 -10.699  1.00  0.78           H  
ATOM    494 2HG2 THR A  31       0.960   2.456  -9.455  1.00  0.78           H  
ATOM    495 3HG2 THR A  31       0.418   2.891 -11.042  1.00  0.78           H  
ATOM    496  N   GLY A  32       0.584   6.672  -8.082  1.00  0.70           N  
ATOM    497  CA  GLY A  32       0.831   8.052  -7.762  1.00  0.70           C  
ATOM    498  C   GLY A  32       2.276   8.214  -7.378  1.00  0.70           C  
ATOM    499  O   GLY A  32       2.935   7.243  -6.989  1.00  0.70           O  
ATOM    500  H   GLY A  32       1.009   5.925  -7.532  1.00  0.70           H  
ATOM    501 1HA  GLY A  32       0.605   8.669  -8.622  1.00  0.70           H  
ATOM    502 2HA  GLY A  32       0.191   8.372  -6.944  1.00  0.70           H  
ATOM    503  N   LEU A  33       2.756   9.436  -7.457  1.00  0.66           N  
ATOM    504  CA  LEU A  33       4.112   9.737  -7.078  1.00  0.66           C  
ATOM    505  C   LEU A  33       4.207  10.964  -6.199  1.00  0.66           C  
ATOM    506  O   LEU A  33       3.645  12.021  -6.513  1.00  0.66           O  
ATOM    507  CB  LEU A  33       4.990   9.919  -8.341  1.00  0.66           C  
ATOM    508  CG  LEU A  33       6.495  10.244  -8.033  1.00  0.66           C  
ATOM    509  CD1 LEU A  33       7.426   9.625  -9.085  1.00  0.66           C  
ATOM    510  CD2 LEU A  33       6.663  11.774  -8.020  1.00  0.66           C  
ATOM    511  H   LEU A  33       2.152  10.168  -7.802  1.00  0.66           H  
ATOM    512  HA  LEU A  33       4.493   8.893  -6.525  1.00  0.66           H  
ATOM    513 1HB  LEU A  33       4.958   8.998  -8.927  1.00  0.66           H  
ATOM    514 2HB  LEU A  33       4.583  10.727  -8.940  1.00  0.66           H  
ATOM    515  HG  LEU A  33       6.762   9.836  -7.054  1.00  0.66           H  
ATOM    516 1HD1 LEU A  33       8.458   9.874  -8.845  1.00  0.66           H  
ATOM    517 2HD1 LEU A  33       7.307   8.549  -9.079  1.00  0.66           H  
ATOM    518 3HD1 LEU A  33       7.192   9.997 -10.054  1.00  0.66           H  
ATOM    519 1HD2 LEU A  33       7.691  12.011  -7.774  1.00  0.66           H  
ATOM    520 2HD2 LEU A  33       6.411  12.187  -8.983  1.00  0.66           H  
ATOM    521 3HD2 LEU A  33       6.012  12.203  -7.277  1.00  0.66           H  
ATOM    522  N   LEU A  34       4.941  10.823  -5.101  1.00  0.64           N  
ATOM    523  CA  LEU A  34       5.178  11.980  -4.270  1.00  0.64           C  
ATOM    524  C   LEU A  34       6.570  12.438  -4.546  1.00  0.64           C  
ATOM    525  O   LEU A  34       7.498  11.623  -4.625  1.00  0.64           O  
ATOM    526  CB  LEU A  34       5.106  11.714  -2.768  1.00  0.64           C  
ATOM    527  CG  LEU A  34       3.893  11.133  -2.210  1.00  0.64           C  
ATOM    528  CD1 LEU A  34       4.020  11.090  -0.711  1.00  0.64           C  
ATOM    529  CD2 LEU A  34       2.758  11.902  -2.617  1.00  0.64           C  
ATOM    530  H   LEU A  34       5.363   9.917  -4.897  1.00  0.64           H  
ATOM    531  HA  LEU A  34       4.491  12.780  -4.534  1.00  0.64           H  
ATOM    532 1HB  LEU A  34       5.922  11.056  -2.512  1.00  0.64           H  
ATOM    533 2HB  LEU A  34       5.274  12.664  -2.256  1.00  0.64           H  
ATOM    534  HG  LEU A  34       3.789  10.114  -2.563  1.00  0.64           H  
ATOM    535 1HD1 LEU A  34       3.121  10.653  -0.292  1.00  0.64           H  
ATOM    536 2HD1 LEU A  34       4.882  10.503  -0.418  1.00  0.64           H  
ATOM    537 3HD1 LEU A  34       4.133  12.104  -0.334  1.00  0.64           H  
ATOM    538 1HD2 LEU A  34       1.908  11.451  -2.203  1.00  0.64           H  
ATOM    539 2HD2 LEU A  34       2.846  12.931  -2.262  1.00  0.64           H  
ATOM    540 3HD2 LEU A  34       2.698  11.882  -3.692  1.00  0.64           H  
ATOM    541  N   ASP A  35       6.738  13.731  -4.655  1.00  0.64           N  
ATOM    542  CA  ASP A  35       8.081  14.213  -4.803  1.00  0.64           C  
ATOM    543  C   ASP A  35       8.393  14.885  -3.488  1.00  0.64           C  
ATOM    544  O   ASP A  35       7.796  15.901  -3.152  1.00  0.64           O  
ATOM    545  CB  ASP A  35       8.230  15.135  -6.009  1.00  0.64           C  
ATOM    546  CG  ASP A  35       9.737  15.482  -6.309  1.00  0.64           C  
ATOM    547  OD1 ASP A  35      10.566  15.315  -5.429  1.00  0.64           O  
ATOM    548  OD2 ASP A  35      10.037  15.911  -7.444  1.00  0.64           O  
ATOM    549  H   ASP A  35       5.938  14.373  -4.627  1.00  0.64           H  
ATOM    550  HA  ASP A  35       8.766  13.383  -4.928  1.00  0.64           H  
ATOM    551 1HB  ASP A  35       7.785  14.661  -6.881  1.00  0.64           H  
ATOM    552 2HB  ASP A  35       7.686  16.039  -5.829  1.00  0.64           H  
ATOM    553  N   LEU A  36       9.219  14.253  -2.668  1.00  0.65           N  
ATOM    554  CA  LEU A  36       9.493  14.816  -1.366  1.00  0.65           C  
ATOM    555  C   LEU A  36      10.820  15.536  -1.402  1.00  0.65           C  
ATOM    556  O   LEU A  36      11.309  15.997  -0.380  1.00  0.65           O  
ATOM    557  CB  LEU A  36       9.536  13.745  -0.285  1.00  0.65           C  
ATOM    558  CG  LEU A  36       8.302  12.934  -0.119  1.00  0.65           C  
ATOM    559  CD1 LEU A  36       8.516  11.981   1.018  1.00  0.65           C  
ATOM    560  CD2 LEU A  36       7.151  13.806   0.088  1.00  0.65           C  
ATOM    561  H   LEU A  36       9.716  13.407  -2.952  1.00  0.65           H  
ATOM    562  HA  LEU A  36       8.713  15.532  -1.118  1.00  0.65           H  
ATOM    563 1HB  LEU A  36      10.317  13.069  -0.535  1.00  0.65           H  
ATOM    564 2HB  LEU A  36       9.759  14.198   0.647  1.00  0.65           H  
ATOM    565  HG  LEU A  36       8.137  12.352  -1.021  1.00  0.65           H  
ATOM    566 1HD1 LEU A  36       7.631  11.362   1.144  1.00  0.65           H  
ATOM    567 2HD1 LEU A  36       9.377  11.358   0.799  1.00  0.65           H  
ATOM    568 3HD1 LEU A  36       8.697  12.526   1.934  1.00  0.65           H  
ATOM    569 1HD2 LEU A  36       6.253  13.204   0.198  1.00  0.65           H  
ATOM    570 2HD2 LEU A  36       7.300  14.398   0.969  1.00  0.65           H  
ATOM    571 3HD2 LEU A  36       7.055  14.454  -0.775  1.00  0.65           H  
ATOM    572  N   ASP A  37      11.444  15.583  -2.568  1.00  0.67           N  
ATOM    573  CA  ASP A  37      12.745  16.198  -2.687  1.00  0.67           C  
ATOM    574  C   ASP A  37      12.561  17.669  -3.020  1.00  0.67           C  
ATOM    575  O   ASP A  37      12.219  17.965  -4.155  1.00  0.67           O  
ATOM    576  CB  ASP A  37      13.560  15.486  -3.773  1.00  0.67           C  
ATOM    577  CG  ASP A  37      15.007  16.028  -3.959  1.00  0.67           C  
ATOM    578  OD1 ASP A  37      15.250  17.210  -3.722  1.00  0.67           O  
ATOM    579  OD2 ASP A  37      15.878  15.231  -4.335  1.00  0.67           O  
ATOM    580  H   ASP A  37      11.000  15.216  -3.426  1.00  0.67           H  
ATOM    581  HA  ASP A  37      13.274  16.062  -1.754  1.00  0.67           H  
ATOM    582 1HB  ASP A  37      13.611  14.417  -3.526  1.00  0.67           H  
ATOM    583 2HB  ASP A  37      13.025  15.560  -4.728  1.00  0.67           H  
ATOM    584  N   PRO A  38      12.852  18.634  -2.126  1.00  0.69           N  
ATOM    585  CA  PRO A  38      12.591  20.062  -2.291  1.00  0.69           C  
ATOM    586  C   PRO A  38      13.009  20.603  -3.672  1.00  0.69           C  
ATOM    587  O   PRO A  38      12.460  21.608  -4.127  1.00  0.69           O  
ATOM    588  CB  PRO A  38      13.425  20.674  -1.159  1.00  0.69           C  
ATOM    589  CG  PRO A  38      13.465  19.603  -0.111  1.00  0.69           C  
ATOM    590  CD  PRO A  38      13.549  18.310  -0.867  1.00  0.69           C  
ATOM    591  HA  PRO A  38      11.522  20.251  -2.116  1.00  0.69           H  
ATOM    592 1HB  PRO A  38      14.420  20.963  -1.534  1.00  0.69           H  
ATOM    593 2HB  PRO A  38      12.937  21.585  -0.789  1.00  0.69           H  
ATOM    594 1HG  PRO A  38      14.330  19.735   0.522  1.00  0.69           H  
ATOM    595 2HG  PRO A  38      12.577  19.665   0.541  1.00  0.69           H  
ATOM    596 1HD  PRO A  38      14.595  18.015  -1.068  1.00  0.69           H  
ATOM    597 2HD  PRO A  38      13.016  17.587  -0.276  1.00  0.69           H  
ATOM    598  N   GLU A  39      13.991  19.963  -4.335  1.00  0.70           N  
ATOM    599  CA  GLU A  39      14.455  20.412  -5.653  1.00  0.70           C  
ATOM    600  C   GLU A  39      13.376  20.250  -6.744  1.00  0.70           C  
ATOM    601  O   GLU A  39      13.380  20.966  -7.749  1.00  0.70           O  
ATOM    602  CB  GLU A  39      15.715  19.653  -6.063  1.00  0.70           C  
ATOM    603  CG  GLU A  39      16.959  19.977  -5.226  1.00  0.70           C  
ATOM    604  CD  GLU A  39      17.420  21.412  -5.346  1.00  0.70           C  
ATOM    605  OE1 GLU A  39      17.587  21.876  -6.451  1.00  0.70           O  
ATOM    606  OE2 GLU A  39      17.609  22.041  -4.329  1.00  0.70           O  
ATOM    607  H   GLU A  39      14.412  19.102  -3.952  1.00  0.70           H  
ATOM    608  HA  GLU A  39      14.701  21.471  -5.580  1.00  0.70           H  
ATOM    609 1HB  GLU A  39      15.529  18.580  -5.979  1.00  0.70           H  
ATOM    610 2HB  GLU A  39      15.942  19.863  -7.107  1.00  0.70           H  
ATOM    611 1HG  GLU A  39      16.729  19.765  -4.180  1.00  0.70           H  
ATOM    612 2HG  GLU A  39      17.766  19.313  -5.530  1.00  0.70           H  
ATOM    613  N   GLY A  40      12.492  19.263  -6.570  1.00  0.71           N  
ATOM    614  CA  GLY A  40      11.422  18.956  -7.522  1.00  0.71           C  
ATOM    615  C   GLY A  40      11.830  18.108  -8.725  1.00  0.71           C  
ATOM    616  O   GLY A  40      11.172  18.167  -9.768  1.00  0.71           O  
ATOM    617  H   GLY A  40      12.540  18.730  -5.709  1.00  0.71           H  
ATOM    618 1HA  GLY A  40      10.633  18.427  -6.990  1.00  0.71           H  
ATOM    619 2HA  GLY A  40      10.980  19.888  -7.873  1.00  0.71           H  
ATOM    620  N   GLY A  41      12.902  17.327  -8.607  1.00  0.72           N  
ATOM    621  CA  GLY A  41      13.380  16.519  -9.729  1.00  0.72           C  
ATOM    622  C   GLY A  41      12.334  15.587 -10.358  1.00  0.72           C  
ATOM    623  O   GLY A  41      12.374  15.350 -11.575  1.00  0.72           O  
ATOM    624  H   GLY A  41      13.394  17.302  -7.724  1.00  0.72           H  
ATOM    625 1HA  GLY A  41      13.779  17.179 -10.497  1.00  0.72           H  
ATOM    626 2HA  GLY A  41      14.219  15.914  -9.382  1.00  0.72           H  
ATOM    627  N   ALA A  42      11.412  15.021  -9.574  1.00  0.73           N  
ATOM    628  CA  ALA A  42      10.450  14.119 -10.199  1.00  0.73           C  
ATOM    629  C   ALA A  42       9.418  14.934 -10.922  1.00  0.73           C  
ATOM    630  O   ALA A  42       8.974  14.568 -12.006  1.00  0.73           O  
ATOM    631  CB  ALA A  42       9.801  13.198  -9.202  1.00  0.73           C  
ATOM    632  H   ALA A  42      11.325  15.249  -8.578  1.00  0.73           H  
ATOM    633  HA  ALA A  42      10.970  13.517 -10.935  1.00  0.73           H  
ATOM    634 1HB  ALA A  42       9.109  12.539  -9.722  1.00  0.73           H  
ATOM    635 2HB  ALA A  42      10.562  12.601  -8.695  1.00  0.73           H  
ATOM    636 3HB  ALA A  42       9.268  13.778  -8.482  1.00  0.73           H  
ATOM    637  N   THR A  43       9.061  16.082 -10.360  1.00  0.74           N  
ATOM    638  CA  THR A  43       8.039  16.867 -11.043  1.00  0.74           C  
ATOM    639  C   THR A  43       8.599  17.401 -12.364  1.00  0.74           C  
ATOM    640  O   THR A  43       7.911  17.388 -13.393  1.00  0.74           O  
ATOM    641  CB  THR A  43       7.594  18.046 -10.179  1.00  0.74           C  
ATOM    642  OG1 THR A  43       8.668  18.972  -9.991  1.00  0.74           O  
ATOM    643  CG2 THR A  43       7.230  17.527  -8.861  1.00  0.74           C  
ATOM    644  H   THR A  43       9.452  16.334  -9.441  1.00  0.74           H  
ATOM    645  HA  THR A  43       7.182  16.229 -11.255  1.00  0.74           H  
ATOM    646  HB  THR A  43       6.745  18.552 -10.620  1.00  0.74           H  
ATOM    647  HG1 THR A  43       9.513  18.498  -9.913  1.00  0.74           H  
ATOM    648 1HG2 THR A  43       6.950  18.358  -8.258  1.00  0.74           H  
ATOM    649 2HG2 THR A  43       6.407  16.820  -8.952  1.00  0.74           H  
ATOM    650 3HG2 THR A  43       8.089  17.033  -8.422  1.00  0.74           H  
ATOM    651  N   ILE A  44       9.897  17.715 -12.366  1.00  0.77           N  
ATOM    652  CA  ILE A  44      10.602  18.191 -13.550  1.00  0.77           C  
ATOM    653  C   ILE A  44      10.604  17.101 -14.602  1.00  0.77           C  
ATOM    654  O   ILE A  44      10.347  17.360 -15.778  1.00  0.77           O  
ATOM    655  CB  ILE A  44      12.028  18.646 -13.207  1.00  0.77           C  
ATOM    656  CG1 ILE A  44      11.956  19.935 -12.346  1.00  0.77           C  
ATOM    657  CG2 ILE A  44      12.828  18.869 -14.480  1.00  0.77           C  
ATOM    658  CD1 ILE A  44      13.266  20.314 -11.682  1.00  0.77           C  
ATOM    659  H   ILE A  44      10.401  17.683 -11.483  1.00  0.77           H  
ATOM    660  HA  ILE A  44      10.067  19.048 -13.950  1.00  0.77           H  
ATOM    661  HB  ILE A  44      12.511  17.880 -12.606  1.00  0.77           H  
ATOM    662 1HG1 ILE A  44      11.637  20.760 -12.984  1.00  0.77           H  
ATOM    663 2HG1 ILE A  44      11.204  19.798 -11.576  1.00  0.77           H  
ATOM    664 1HG2 ILE A  44      13.838  19.182 -14.222  1.00  0.77           H  
ATOM    665 2HG2 ILE A  44      12.873  17.940 -15.052  1.00  0.77           H  
ATOM    666 3HG2 ILE A  44      12.350  19.642 -15.081  1.00  0.77           H  
ATOM    667 1HD1 ILE A  44      13.130  21.216 -11.098  1.00  0.77           H  
ATOM    668 2HD1 ILE A  44      13.579  19.510 -11.021  1.00  0.77           H  
ATOM    669 3HD1 ILE A  44      14.027  20.482 -12.438  1.00  0.77           H  
ATOM    670  N   SER A  45      10.833  15.864 -14.160  1.00  0.83           N  
ATOM    671  CA  SER A  45      10.872  14.685 -15.012  1.00  0.83           C  
ATOM    672  C   SER A  45       9.505  14.350 -15.637  1.00  0.83           C  
ATOM    673  O   SER A  45       9.426  13.464 -16.486  1.00  0.83           O  
ATOM    674  CB  SER A  45      11.369  13.510 -14.223  1.00  0.83           C  
ATOM    675  OG  SER A  45      12.694  13.703 -13.794  1.00  0.83           O  
ATOM    676  H   SER A  45      11.053  15.728 -13.172  1.00  0.83           H  
ATOM    677  HA  SER A  45      11.580  14.871 -15.815  1.00  0.83           H  
ATOM    678 1HB  SER A  45      10.728  13.374 -13.372  1.00  0.83           H  
ATOM    679 2HB  SER A  45      11.307  12.613 -14.833  1.00  0.83           H  
ATOM    680  HG  SER A  45      12.646  14.372 -13.068  1.00  0.83           H  
ATOM    681  N   TYR A  46       8.430  15.012 -15.178  1.00  0.93           N  
ATOM    682  CA  TYR A  46       7.105  14.860 -15.758  1.00  0.93           C  
ATOM    683  C   TYR A  46       6.700  16.101 -16.559  1.00  0.93           C  
ATOM    684  O   TYR A  46       5.542  16.227 -16.969  1.00  0.93           O  
ATOM    685  CB  TYR A  46       6.038  14.583 -14.706  1.00  0.93           C  
ATOM    686  CG  TYR A  46       6.101  13.229 -14.059  1.00  0.93           C  
ATOM    687  CD1 TYR A  46       6.417  13.104 -12.738  1.00  0.93           C  
ATOM    688  CD2 TYR A  46       5.809  12.103 -14.810  1.00  0.93           C  
ATOM    689  CE1 TYR A  46       6.424  11.880 -12.160  1.00  0.93           C  
ATOM    690  CE2 TYR A  46       5.808  10.868 -14.232  1.00  0.93           C  
ATOM    691  CZ  TYR A  46       6.109  10.755 -12.906  1.00  0.93           C  
ATOM    692  OH  TYR A  46       6.110   9.530 -12.321  1.00  0.93           O  
ATOM    693  H   TYR A  46       8.527  15.705 -14.440  1.00  0.93           H  
ATOM    694  HA  TYR A  46       7.127  14.022 -16.453  1.00  0.93           H  
ATOM    695 1HB  TYR A  46       6.122  15.335 -13.915  1.00  0.93           H  
ATOM    696 2HB  TYR A  46       5.065  14.705 -15.154  1.00  0.93           H  
ATOM    697  HD1 TYR A  46       6.645  13.986 -12.149  1.00  0.93           H  
ATOM    698  HD2 TYR A  46       5.566  12.210 -15.860  1.00  0.93           H  
ATOM    699  HE1 TYR A  46       6.664  11.801 -11.123  1.00  0.93           H  
ATOM    700  HE2 TYR A  46       5.565   9.982 -14.822  1.00  0.93           H  
ATOM    701  HH  TYR A  46       6.071   8.849 -13.004  1.00  0.93           H  
ATOM    702  N   GLY A  47       7.647  17.018 -16.774  1.00  1.11           N  
ATOM    703  CA  GLY A  47       7.404  18.231 -17.540  1.00  1.11           C  
ATOM    704  C   GLY A  47       6.861  19.417 -16.741  1.00  1.11           C  
ATOM    705  O   GLY A  47       6.433  20.412 -17.333  1.00  1.11           O  
ATOM    706  H   GLY A  47       8.587  16.876 -16.415  1.00  1.11           H  
ATOM    707 1HA  GLY A  47       8.341  18.524 -18.015  1.00  1.11           H  
ATOM    708 2HA  GLY A  47       6.715  17.999 -18.350  1.00  1.11           H  
ATOM    709  N   MET A  48       6.851  19.334 -15.410  1.00  1.37           N  
ATOM    710  CA  MET A  48       6.322  20.440 -14.621  1.00  1.37           C  
ATOM    711  C   MET A  48       7.434  21.420 -14.286  1.00  1.37           C  
ATOM    712  O   MET A  48       8.568  21.023 -14.028  1.00  1.37           O  
ATOM    713  CB  MET A  48       5.673  19.918 -13.354  1.00  1.37           C  
ATOM    714  CG  MET A  48       4.610  18.893 -13.619  1.00  1.37           C  
ATOM    715  SD  MET A  48       3.275  19.512 -14.649  1.00  1.37           S  
ATOM    716  CE  MET A  48       2.489  20.631 -13.524  1.00  1.37           C  
ATOM    717  H   MET A  48       7.222  18.516 -14.928  1.00  1.37           H  
ATOM    718  HA  MET A  48       5.573  20.970 -15.210  1.00  1.37           H  
ATOM    719 1HB  MET A  48       6.430  19.475 -12.728  1.00  1.37           H  
ATOM    720 2HB  MET A  48       5.230  20.746 -12.800  1.00  1.37           H  
ATOM    721 1HG  MET A  48       5.057  18.022 -14.111  1.00  1.37           H  
ATOM    722 2HG  MET A  48       4.193  18.572 -12.666  1.00  1.37           H  
ATOM    723 1HE  MET A  48       1.633  21.100 -14.009  1.00  1.37           H  
ATOM    724 2HE  MET A  48       2.154  20.083 -12.646  1.00  1.37           H  
ATOM    725 3HE  MET A  48       3.199  21.390 -13.222  1.00  1.37           H  
ATOM    726  N   LYS A  49       7.119  22.704 -14.272  1.00  1.73           N  
ATOM    727  CA  LYS A  49       8.130  23.690 -13.921  1.00  1.73           C  
ATOM    728  C   LYS A  49       8.272  23.836 -12.407  1.00  1.73           C  
ATOM    729  O   LYS A  49       7.287  23.876 -11.672  1.00  1.73           O  
ATOM    730  CB  LYS A  49       7.796  25.029 -14.579  1.00  1.73           C  
ATOM    731  CG  LYS A  49       7.867  25.006 -16.100  1.00  1.73           C  
ATOM    732  CD  LYS A  49       7.530  26.369 -16.692  1.00  1.73           C  
ATOM    733  CE  LYS A  49       7.581  26.340 -18.217  1.00  1.73           C  
ATOM    734  NZ  LYS A  49       7.221  27.657 -18.813  1.00  1.73           N  
ATOM    735  H   LYS A  49       6.181  22.995 -14.506  1.00  1.73           H  
ATOM    736  HA  LYS A  49       9.091  23.353 -14.313  1.00  1.73           H  
ATOM    737 1HB  LYS A  49       6.798  25.328 -14.332  1.00  1.73           H  
ATOM    738 2HB  LYS A  49       8.478  25.802 -14.213  1.00  1.73           H  
ATOM    739 1HG  LYS A  49       8.873  24.720 -16.410  1.00  1.73           H  
ATOM    740 2HG  LYS A  49       7.165  24.265 -16.485  1.00  1.73           H  
ATOM    741 1HD  LYS A  49       6.530  26.667 -16.373  1.00  1.73           H  
ATOM    742 2HD  LYS A  49       8.245  27.109 -16.327  1.00  1.73           H  
ATOM    743 1HE  LYS A  49       8.588  26.073 -18.535  1.00  1.73           H  
ATOM    744 2HE  LYS A  49       6.884  25.586 -18.582  1.00  1.73           H  
ATOM    745 1HZ  LYS A  49       7.266  27.594 -19.820  1.00  1.73           H  
ATOM    746 2HZ  LYS A  49       6.283  27.908 -18.533  1.00  1.73           H  
ATOM    747 3HZ  LYS A  49       7.868  28.362 -18.490  1.00  1.73           H  
ATOM    748  N   ARG A  50       9.508  23.990 -11.941  1.00  2.16           N  
ATOM    749  CA  ARG A  50       9.793  24.166 -10.513  1.00  2.16           C  
ATOM    750  C   ARG A  50       9.429  25.563 -10.021  1.00  2.16           C  
ATOM    751  O   ARG A  50       9.409  25.833  -8.821  1.00  2.16           O  
ATOM    752  CB  ARG A  50      11.257  23.890 -10.243  1.00  2.16           C  
ATOM    753  CG  ARG A  50      12.178  24.876 -10.891  1.00  2.16           C  
ATOM    754  CD  ARG A  50      13.594  24.549 -10.709  1.00  2.16           C  
ATOM    755  NE  ARG A  50      14.428  25.538 -11.361  1.00  2.16           N  
ATOM    756  CZ  ARG A  50      15.776  25.552 -11.322  1.00  2.16           C  
ATOM    757  NH1 ARG A  50      16.423  24.618 -10.650  1.00  2.16           N  
ATOM    758  NH2 ARG A  50      16.446  26.498 -11.956  1.00  2.16           N  
ATOM    759  H   ARG A  50      10.283  23.973 -12.592  1.00  2.16           H  
ATOM    760  HA  ARG A  50       9.200  23.439  -9.957  1.00  2.16           H  
ATOM    761 1HB  ARG A  50      11.446  23.904  -9.171  1.00  2.16           H  
ATOM    762 2HB  ARG A  50      11.510  22.899 -10.610  1.00  2.16           H  
ATOM    763 1HG  ARG A  50      11.974  24.905 -11.961  1.00  2.16           H  
ATOM    764 2HG  ARG A  50      12.005  25.868 -10.468  1.00  2.16           H  
ATOM    765 1HD  ARG A  50      13.839  24.534  -9.648  1.00  2.16           H  
ATOM    766 2HD  ARG A  50      13.808  23.579 -11.149  1.00  2.16           H  
ATOM    767  HE  ARG A  50      13.939  26.281 -11.898  1.00  2.16           H  
ATOM    768 1HH1 ARG A  50      15.908  23.894 -10.161  1.00  2.16           H  
ATOM    769 2HH1 ARG A  50      17.432  24.625 -10.617  1.00  2.16           H  
ATOM    770 1HH2 ARG A  50      15.948  27.214 -12.474  1.00  2.16           H  
ATOM    771 2HH2 ARG A  50      17.453  26.507 -11.927  1.00  2.16           H  
ATOM    772  N   GLU A  51       9.139  26.438 -10.971  1.00  2.55           N  
ATOM    773  CA  GLU A  51       8.737  27.811 -10.733  1.00  2.55           C  
ATOM    774  C   GLU A  51       7.238  27.939 -10.408  1.00  2.55           C  
ATOM    775  O   GLU A  51       6.755  29.035 -10.121  1.00  2.55           O  
ATOM    776  CB  GLU A  51       9.125  28.679 -11.937  1.00  2.55           C  
ATOM    777  CG  GLU A  51      10.666  28.870 -12.129  1.00  2.55           C  
ATOM    778  CD  GLU A  51      11.404  27.702 -12.781  1.00  2.55           C  
ATOM    779  OE1 GLU A  51      10.763  26.842 -13.337  1.00  2.55           O  
ATOM    780  OE2 GLU A  51      12.621  27.671 -12.696  1.00  2.55           O  
ATOM    781  H   GLU A  51       9.188  26.120 -11.924  1.00  2.55           H  
ATOM    782  HA  GLU A  51       9.291  28.177  -9.868  1.00  2.55           H  
ATOM    783 1HB  GLU A  51       8.727  28.228 -12.848  1.00  2.55           H  
ATOM    784 2HB  GLU A  51       8.673  29.664 -11.834  1.00  2.55           H  
ATOM    785 1HG  GLU A  51      10.827  29.761 -12.735  1.00  2.55           H  
ATOM    786 2HG  GLU A  51      11.107  29.054 -11.150  1.00  2.55           H  
ATOM    787  N   LEU A  52       6.498  26.829 -10.476  1.00  2.76           N  
ATOM    788  CA  LEU A  52       5.063  26.847 -10.217  1.00  2.76           C  
ATOM    789  C   LEU A  52       4.772  26.983  -8.727  1.00  2.76           C  
ATOM    790  O   LEU A  52       5.566  26.571  -7.883  1.00  2.76           O  
ATOM    791  CB  LEU A  52       4.434  25.570 -10.770  1.00  2.76           C  
ATOM    792  CG  LEU A  52       4.569  25.416 -12.281  1.00  2.76           C  
ATOM    793  CD1 LEU A  52       4.058  24.051 -12.715  1.00  2.76           C  
ATOM    794  CD2 LEU A  52       3.817  26.530 -12.975  1.00  2.76           C  
ATOM    795  H   LEU A  52       6.928  25.936 -10.726  1.00  2.76           H  
ATOM    796  HA  LEU A  52       4.631  27.703 -10.732  1.00  2.76           H  
ATOM    797 1HB  LEU A  52       4.927  24.713 -10.306  1.00  2.76           H  
ATOM    798 2HB  LEU A  52       3.378  25.550 -10.509  1.00  2.76           H  
ATOM    799  HG  LEU A  52       5.601  25.486 -12.536  1.00  2.76           H  
ATOM    800 1HD1 LEU A  52       4.177  23.943 -13.791  1.00  2.76           H  
ATOM    801 2HD1 LEU A  52       4.636  23.277 -12.204  1.00  2.76           H  
ATOM    802 3HD1 LEU A  52       3.006  23.953 -12.455  1.00  2.76           H  
ATOM    803 1HD2 LEU A  52       3.936  26.427 -14.055  1.00  2.76           H  
ATOM    804 2HD2 LEU A  52       2.760  26.473 -12.717  1.00  2.76           H  
ATOM    805 3HD2 LEU A  52       4.219  27.492 -12.654  1.00  2.76           H  
ATOM    806  N   LYS A  53       3.619  27.562  -8.398  1.00  2.70           N  
ATOM    807  CA  LYS A  53       3.225  27.727  -6.999  1.00  2.70           C  
ATOM    808  C   LYS A  53       3.334  26.429  -6.221  1.00  2.70           C  
ATOM    809  O   LYS A  53       2.836  25.392  -6.659  1.00  2.70           O  
ATOM    810  CB  LYS A  53       1.789  28.238  -6.903  1.00  2.70           C  
ATOM    811  CG  LYS A  53       1.305  28.461  -5.474  1.00  2.70           C  
ATOM    812  CD  LYS A  53      -0.105  29.023  -5.435  1.00  2.70           C  
ATOM    813  CE  LYS A  53      -0.565  29.231  -4.000  1.00  2.70           C  
ATOM    814  NZ  LYS A  53      -1.945  29.788  -3.934  1.00  2.70           N  
ATOM    815  H   LYS A  53       3.007  27.894  -9.127  1.00  2.70           H  
ATOM    816  HA  LYS A  53       3.894  28.452  -6.535  1.00  2.70           H  
ATOM    817 1HB  LYS A  53       1.698  29.181  -7.441  1.00  2.70           H  
ATOM    818 2HB  LYS A  53       1.116  27.521  -7.372  1.00  2.70           H  
ATOM    819 1HG  LYS A  53       1.312  27.507  -4.938  1.00  2.70           H  
ATOM    820 2HG  LYS A  53       1.979  29.145  -4.963  1.00  2.70           H  
ATOM    821 1HD  LYS A  53      -0.138  29.975  -5.966  1.00  2.70           H  
ATOM    822 2HD  LYS A  53      -0.783  28.326  -5.926  1.00  2.70           H  
ATOM    823 1HE  LYS A  53      -0.542  28.274  -3.478  1.00  2.70           H  
ATOM    824 2HE  LYS A  53       0.118  29.919  -3.503  1.00  2.70           H  
ATOM    825 1HZ  LYS A  53      -2.213  29.911  -2.967  1.00  2.70           H  
ATOM    826 2HZ  LYS A  53      -1.971  30.681  -4.406  1.00  2.70           H  
ATOM    827 3HZ  LYS A  53      -2.588  29.152  -4.382  1.00  2.70           H  
ATOM    828  N   GLU A  54       3.994  26.493  -5.067  1.00  2.42           N  
ATOM    829  CA  GLU A  54       4.165  25.312  -4.242  1.00  2.42           C  
ATOM    830  C   GLU A  54       2.838  24.772  -3.745  1.00  2.42           C  
ATOM    831  O   GLU A  54       1.999  25.525  -3.244  1.00  2.42           O  
ATOM    832  CB  GLU A  54       5.072  25.620  -3.049  1.00  2.42           C  
ATOM    833  CG  GLU A  54       6.513  25.905  -3.451  1.00  2.42           C  
ATOM    834  CD  GLU A  54       7.507  25.960  -2.317  1.00  2.42           C  
ATOM    835  OE1 GLU A  54       7.141  25.869  -1.147  1.00  2.42           O  
ATOM    836  OE2 GLU A  54       8.660  25.990  -2.634  1.00  2.42           O  
ATOM    837  H   GLU A  54       4.390  27.372  -4.770  1.00  2.42           H  
ATOM    838  HA  GLU A  54       4.638  24.538  -4.848  1.00  2.42           H  
ATOM    839 1HB  GLU A  54       4.694  26.499  -2.529  1.00  2.42           H  
ATOM    840 2HB  GLU A  54       5.043  24.795  -2.348  1.00  2.42           H  
ATOM    841 1HG  GLU A  54       6.830  25.124  -4.145  1.00  2.42           H  
ATOM    842 2HG  GLU A  54       6.537  26.851  -3.990  1.00  2.42           H  
ATOM    843  N   LEU A  55       2.669  23.464  -3.861  1.00  2.05           N  
ATOM    844  CA  LEU A  55       1.464  22.794  -3.413  1.00  2.05           C  
ATOM    845  C   LEU A  55       1.820  21.846  -2.268  1.00  2.05           C  
ATOM    846  O   LEU A  55       2.928  21.327  -2.259  1.00  2.05           O  
ATOM    847  CB  LEU A  55       0.878  21.996  -4.576  1.00  2.05           C  
ATOM    848  CG  LEU A  55       0.606  22.787  -5.851  1.00  2.05           C  
ATOM    849  CD1 LEU A  55       0.084  21.827  -6.886  1.00  2.05           C  
ATOM    850  CD2 LEU A  55      -0.359  23.926  -5.577  1.00  2.05           C  
ATOM    851  H   LEU A  55       3.404  22.920  -4.290  1.00  2.05           H  
ATOM    852  HA  LEU A  55       0.755  23.548  -3.085  1.00  2.05           H  
ATOM    853 1HB  LEU A  55       1.567  21.191  -4.826  1.00  2.05           H  
ATOM    854 2HB  LEU A  55      -0.062  21.548  -4.271  1.00  2.05           H  
ATOM    855  HG  LEU A  55       1.541  23.204  -6.227  1.00  2.05           H  
ATOM    856 1HD1 LEU A  55      -0.096  22.353  -7.822  1.00  2.05           H  
ATOM    857 2HD1 LEU A  55       0.823  21.058  -7.038  1.00  2.05           H  
ATOM    858 3HD1 LEU A  55      -0.851  21.377  -6.535  1.00  2.05           H  
ATOM    859 1HD2 LEU A  55      -0.536  24.481  -6.497  1.00  2.05           H  
ATOM    860 2HD2 LEU A  55      -1.296  23.530  -5.209  1.00  2.05           H  
ATOM    861 3HD2 LEU A  55       0.064  24.596  -4.832  1.00  2.05           H  
ATOM    862  N   PRO A  56       0.914  21.567  -1.323  1.00  1.69           N  
ATOM    863  CA  PRO A  56       1.090  20.613  -0.242  1.00  1.69           C  
ATOM    864  C   PRO A  56       1.104  19.205  -0.813  1.00  1.69           C  
ATOM    865  O   PRO A  56       0.550  18.962  -1.885  1.00  1.69           O  
ATOM    866  CB  PRO A  56      -0.112  20.889   0.662  1.00  1.69           C  
ATOM    867  CG  PRO A  56      -1.164  21.456  -0.265  1.00  1.69           C  
ATOM    868  CD  PRO A  56      -0.389  22.262  -1.301  1.00  1.69           C  
ATOM    869  HA  PRO A  56       2.035  20.832   0.280  1.00  1.69           H  
ATOM    870 1HB  PRO A  56      -0.434  19.960   1.150  1.00  1.69           H  
ATOM    871 2HB  PRO A  56       0.176  21.587   1.462  1.00  1.69           H  
ATOM    872 1HG  PRO A  56      -1.744  20.642  -0.714  1.00  1.69           H  
ATOM    873 2HG  PRO A  56      -1.879  22.074   0.301  1.00  1.69           H  
ATOM    874 1HD  PRO A  56      -0.911  22.189  -2.258  1.00  1.69           H  
ATOM    875 2HD  PRO A  56      -0.269  23.306  -0.970  1.00  1.69           H  
ATOM    876  N   LEU A  57       1.655  18.252  -0.072  1.00  1.42           N  
ATOM    877  CA  LEU A  57       1.729  16.878  -0.566  1.00  1.42           C  
ATOM    878  C   LEU A  57       0.374  16.256  -0.854  1.00  1.42           C  
ATOM    879  O   LEU A  57       0.280  15.352  -1.667  1.00  1.42           O  
ATOM    880  CB  LEU A  57       2.462  15.977   0.432  1.00  1.42           C  
ATOM    881  CG  LEU A  57       3.938  16.268   0.612  1.00  1.42           C  
ATOM    882  CD1 LEU A  57       4.501  15.354   1.724  1.00  1.42           C  
ATOM    883  CD2 LEU A  57       4.659  16.087  -0.758  1.00  1.42           C  
ATOM    884  H   LEU A  57       2.075  18.485   0.818  1.00  1.42           H  
ATOM    885  HA  LEU A  57       2.295  16.890  -1.499  1.00  1.42           H  
ATOM    886 1HB  LEU A  57       1.978  16.062   1.406  1.00  1.42           H  
ATOM    887 2HB  LEU A  57       2.370  14.943   0.093  1.00  1.42           H  
ATOM    888  HG  LEU A  57       4.063  17.290   0.949  1.00  1.42           H  
ATOM    889 1HD1 LEU A  57       5.551  15.575   1.881  1.00  1.42           H  
ATOM    890 2HD1 LEU A  57       3.956  15.534   2.653  1.00  1.42           H  
ATOM    891 3HD1 LEU A  57       4.384  14.308   1.436  1.00  1.42           H  
ATOM    892 1HD2 LEU A  57       5.717  16.315  -0.652  1.00  1.42           H  
ATOM    893 2HD2 LEU A  57       4.541  15.059  -1.104  1.00  1.42           H  
ATOM    894 3HD2 LEU A  57       4.226  16.767  -1.500  1.00  1.42           H  
ATOM    895  N   GLY A  58      -0.676  16.696  -0.171  1.00  1.24           N  
ATOM    896  CA  GLY A  58      -1.990  16.103  -0.386  1.00  1.24           C  
ATOM    897  C   GLY A  58      -2.722  16.635  -1.624  1.00  1.24           C  
ATOM    898  O   GLY A  58      -3.810  16.152  -1.946  1.00  1.24           O  
ATOM    899  H   GLY A  58      -0.562  17.450   0.487  1.00  1.24           H  
ATOM    900 1HA  GLY A  58      -1.886  15.024  -0.478  1.00  1.24           H  
ATOM    901 2HA  GLY A  58      -2.603  16.279   0.495  1.00  1.24           H  
ATOM    902  N   GLU A  59      -2.160  17.638  -2.305  1.00  1.14           N  
ATOM    903  CA  GLU A  59      -2.827  18.206  -3.472  1.00  1.14           C  
ATOM    904  C   GLU A  59      -2.275  17.633  -4.773  1.00  1.14           C  
ATOM    905  O   GLU A  59      -1.066  17.621  -5.012  1.00  1.14           O  
ATOM    906  CB  GLU A  59      -2.742  19.735  -3.462  1.00  1.14           C  
ATOM    907  CG  GLU A  59      -3.471  20.425  -4.626  1.00  1.14           C  
ATOM    908  CD  GLU A  59      -3.467  21.936  -4.542  1.00  1.14           C  
ATOM    909  OE1 GLU A  59      -2.975  22.459  -3.573  1.00  1.14           O  
ATOM    910  OE2 GLU A  59      -3.968  22.568  -5.444  1.00  1.14           O  
ATOM    911  H   GLU A  59      -1.247  18.005  -2.033  1.00  1.14           H  
ATOM    912  HA  GLU A  59      -3.882  17.942  -3.424  1.00  1.14           H  
ATOM    913 1HB  GLU A  59      -3.172  20.112  -2.538  1.00  1.14           H  
ATOM    914 2HB  GLU A  59      -1.697  20.035  -3.482  1.00  1.14           H  
ATOM    915 1HG  GLU A  59      -2.987  20.131  -5.559  1.00  1.14           H  
ATOM    916 2HG  GLU A  59      -4.498  20.068  -4.659  1.00  1.14           H  
ATOM    917  N   LYS A  60      -3.175  17.156  -5.623  1.00  1.10           N  
ATOM    918  CA  LYS A  60      -2.774  16.585  -6.902  1.00  1.10           C  
ATOM    919  C   LYS A  60      -2.423  17.728  -7.849  1.00  1.10           C  
ATOM    920  O   LYS A  60      -3.159  18.712  -7.910  1.00  1.10           O  
ATOM    921  CB  LYS A  60      -3.937  15.785  -7.496  1.00  1.10           C  
ATOM    922  CG  LYS A  60      -4.357  14.572  -6.683  1.00  1.10           C  
ATOM    923  CD  LYS A  60      -5.507  13.820  -7.334  1.00  1.10           C  
ATOM    924  CE  LYS A  60      -6.040  12.698  -6.424  1.00  1.10           C  
ATOM    925  NZ  LYS A  60      -7.078  11.853  -7.125  1.00  1.10           N  
ATOM    926  H   LYS A  60      -4.152  17.187  -5.373  1.00  1.10           H  
ATOM    927  HA  LYS A  60      -1.895  15.950  -6.766  1.00  1.10           H  
ATOM    928 1HB  LYS A  60      -4.804  16.434  -7.611  1.00  1.10           H  
ATOM    929 2HB  LYS A  60      -3.656  15.433  -8.492  1.00  1.10           H  
ATOM    930 1HG  LYS A  60      -3.516  13.893  -6.642  1.00  1.10           H  
ATOM    931 2HG  LYS A  60      -4.627  14.864  -5.668  1.00  1.10           H  
ATOM    932 1HD  LYS A  60      -6.319  14.510  -7.559  1.00  1.10           H  
ATOM    933 2HD  LYS A  60      -5.162  13.373  -8.268  1.00  1.10           H  
ATOM    934 1HE  LYS A  60      -5.220  12.066  -6.097  1.00  1.10           H  
ATOM    935 2HE  LYS A  60      -6.497  13.150  -5.546  1.00  1.10           H  
ATOM    936 1HZ  LYS A  60      -7.413  11.136  -6.503  1.00  1.10           H  
ATOM    937 2HZ  LYS A  60      -7.845  12.428  -7.418  1.00  1.10           H  
ATOM    938 3HZ  LYS A  60      -6.640  11.394  -7.961  1.00  1.10           H  
ATOM    939  N   SER A  61      -1.363  17.576  -8.641  1.00  1.09           N  
ATOM    940  CA  SER A  61      -1.000  18.609  -9.608  1.00  1.09           C  
ATOM    941  C   SER A  61      -1.190  18.187 -11.051  1.00  1.09           C  
ATOM    942  O   SER A  61      -1.783  18.916 -11.848  1.00  1.09           O  
ATOM    943  CB  SER A  61       0.444  18.982  -9.447  1.00  1.09           C  
ATOM    944  OG  SER A  61       0.813  19.955 -10.380  1.00  1.09           O  
ATOM    945  H   SER A  61      -0.763  16.758  -8.543  1.00  1.09           H  
ATOM    946  HA  SER A  61      -1.618  19.488  -9.423  1.00  1.09           H  
ATOM    947 1HB  SER A  61       0.603  19.340  -8.454  1.00  1.09           H  
ATOM    948 2HB  SER A  61       1.058  18.095  -9.585  1.00  1.09           H  
ATOM    949  HG  SER A  61       0.417  19.668 -11.209  1.00  1.09           H  
ATOM    950  N   VAL A  62      -0.639  17.030 -11.396  1.00  1.08           N  
ATOM    951  CA  VAL A  62      -0.653  16.594 -12.791  1.00  1.08           C  
ATOM    952  C   VAL A  62      -0.782  15.087 -12.961  1.00  1.08           C  
ATOM    953  O   VAL A  62      -0.275  14.308 -12.152  1.00  1.08           O  
ATOM    954  CB  VAL A  62       0.624  17.105 -13.489  1.00  1.08           C  
ATOM    955  CG1 VAL A  62       1.797  16.527 -12.805  1.00  1.08           C  
ATOM    956  CG2 VAL A  62       0.637  16.721 -14.976  1.00  1.08           C  
ATOM    957  H   VAL A  62      -0.191  16.469 -10.670  1.00  1.08           H  
ATOM    958  HA  VAL A  62      -1.510  17.058 -13.280  1.00  1.08           H  
ATOM    959  HB  VAL A  62       0.671  18.186 -13.404  1.00  1.08           H  
ATOM    960 1HG1 VAL A  62       2.703  16.863 -13.272  1.00  1.08           H  
ATOM    961 2HG1 VAL A  62       1.789  16.831 -11.761  1.00  1.08           H  
ATOM    962 3HG1 VAL A  62       1.731  15.459 -12.873  1.00  1.08           H  
ATOM    963 1HG2 VAL A  62       1.546  17.100 -15.437  1.00  1.08           H  
ATOM    964 2HG2 VAL A  62       0.616  15.651 -15.098  1.00  1.08           H  
ATOM    965 3HG2 VAL A  62      -0.226  17.158 -15.473  1.00  1.08           H  
ATOM    966  N   ASN A  63      -1.504  14.692 -14.010  1.00  1.06           N  
ATOM    967  CA  ASN A  63      -1.689  13.290 -14.353  1.00  1.06           C  
ATOM    968  C   ASN A  63      -0.937  12.925 -15.640  1.00  1.06           C  
ATOM    969  O   ASN A  63      -1.144  13.551 -16.684  1.00  1.06           O  
ATOM    970  CB  ASN A  63      -3.158  12.961 -14.509  1.00  1.06           C  
ATOM    971  CG  ASN A  63      -3.959  13.231 -13.266  1.00  1.06           C  
ATOM    972  OD1 ASN A  63      -3.415  13.403 -12.175  1.00  1.06           O  
ATOM    973  ND2 ASN A  63      -5.258  13.276 -13.418  1.00  1.06           N  
ATOM    974  H   ASN A  63      -1.910  15.396 -14.609  1.00  1.06           H  
ATOM    975  HA  ASN A  63      -1.278  12.680 -13.554  1.00  1.06           H  
ATOM    976 1HB  ASN A  63      -3.576  13.537 -15.333  1.00  1.06           H  
ATOM    977 2HB  ASN A  63      -3.257  11.903 -14.765  1.00  1.06           H  
ATOM    978 1HD2 ASN A  63      -5.850  13.452 -12.630  1.00  1.06           H  
ATOM    979 2HD2 ASN A  63      -5.661  13.133 -14.321  1.00  1.06           H  
ATOM    980  N   ILE A  64      -0.036  11.950 -15.543  1.00  1.03           N  
ATOM    981  CA  ILE A  64       0.749  11.465 -16.686  1.00  1.03           C  
ATOM    982  C   ILE A  64       0.456   9.984 -16.863  1.00  1.03           C  
ATOM    983  O   ILE A  64       0.907   9.183 -16.052  1.00  1.03           O  
ATOM    984  CB  ILE A  64       2.252  11.658 -16.428  1.00  1.03           C  
ATOM    985  CG1 ILE A  64       2.545  13.103 -16.149  1.00  1.03           C  
ATOM    986  CG2 ILE A  64       3.076  11.132 -17.566  1.00  1.03           C  
ATOM    987  CD1 ILE A  64       2.495  13.411 -14.684  1.00  1.03           C  
ATOM    988  H   ILE A  64       0.076  11.496 -14.634  1.00  1.03           H  
ATOM    989  HA  ILE A  64       0.453  11.999 -17.587  1.00  1.03           H  
ATOM    990  HB  ILE A  64       2.524  11.109 -15.525  1.00  1.03           H  
ATOM    991 1HG1 ILE A  64       3.537  13.340 -16.523  1.00  1.03           H  
ATOM    992 2HG1 ILE A  64       1.823  13.736 -16.667  1.00  1.03           H  
ATOM    993 1HG2 ILE A  64       4.130  11.259 -17.351  1.00  1.03           H  
ATOM    994 2HG2 ILE A  64       2.861  10.088 -17.677  1.00  1.03           H  
ATOM    995 3HG2 ILE A  64       2.825  11.667 -18.481  1.00  1.03           H  
ATOM    996 1HD1 ILE A  64       2.739  14.449 -14.549  1.00  1.03           H  
ATOM    997 2HD1 ILE A  64       1.511  13.207 -14.277  1.00  1.03           H  
ATOM    998 3HD1 ILE A  64       3.208  12.804 -14.167  1.00  1.03           H  
ATOM    999  N   PHE A  65      -0.247   9.587 -17.932  1.00  0.97           N  
ATOM   1000  CA  PHE A  65      -0.712   8.194 -17.977  1.00  0.97           C  
ATOM   1001  C   PHE A  65      -1.409   7.965 -16.636  1.00  0.97           C  
ATOM   1002  O   PHE A  65      -1.806   8.945 -16.006  1.00  0.97           O  
ATOM   1003  CB  PHE A  65       0.441   7.215 -18.257  1.00  0.97           C  
ATOM   1004  CG  PHE A  65       0.945   7.317 -19.675  1.00  0.97           C  
ATOM   1005  CD1 PHE A  65       1.903   8.246 -20.045  1.00  0.97           C  
ATOM   1006  CD2 PHE A  65       0.452   6.464 -20.646  1.00  0.97           C  
ATOM   1007  CE1 PHE A  65       2.352   8.327 -21.345  1.00  0.97           C  
ATOM   1008  CE2 PHE A  65       0.899   6.539 -21.948  1.00  0.97           C  
ATOM   1009  CZ  PHE A  65       1.848   7.471 -22.297  1.00  0.97           C  
ATOM   1010  H   PHE A  65      -0.536  10.255 -18.633  1.00  0.97           H  
ATOM   1011  HA  PHE A  65      -1.452   8.084 -18.771  1.00  0.97           H  
ATOM   1012 1HB  PHE A  65       1.279   7.382 -17.586  1.00  0.97           H  
ATOM   1013 2HB  PHE A  65       0.107   6.194 -18.094  1.00  0.97           H  
ATOM   1014  HD1 PHE A  65       2.298   8.907 -19.311  1.00  0.97           H  
ATOM   1015  HD2 PHE A  65      -0.301   5.726 -20.370  1.00  0.97           H  
ATOM   1016  HE1 PHE A  65       3.105   9.065 -21.617  1.00  0.97           H  
ATOM   1017  HE2 PHE A  65       0.502   5.861 -22.702  1.00  0.97           H  
ATOM   1018  HZ  PHE A  65       2.196   7.527 -23.322  1.00  0.97           H  
ATOM   1019  N   ASN A  66      -1.594   6.741 -16.151  1.00  0.91           N  
ATOM   1020  CA  ASN A  66      -2.349   6.643 -14.889  1.00  0.91           C  
ATOM   1021  C   ASN A  66      -1.445   6.850 -13.665  1.00  0.91           C  
ATOM   1022  O   ASN A  66      -1.416   5.998 -12.768  1.00  0.91           O  
ATOM   1023  CB  ASN A  66      -3.029   5.292 -14.772  1.00  0.91           C  
ATOM   1024  CG  ASN A  66      -4.003   5.016 -15.849  1.00  0.91           C  
ATOM   1025  OD1 ASN A  66      -4.816   5.859 -16.251  1.00  0.91           O  
ATOM   1026  ND2 ASN A  66      -3.912   3.814 -16.358  1.00  0.91           N  
ATOM   1027  H   ASN A  66      -1.256   5.915 -16.625  1.00  0.91           H  
ATOM   1028  HA  ASN A  66      -3.109   7.426 -14.872  1.00  0.91           H  
ATOM   1029 1HB  ASN A  66      -2.294   4.501 -14.773  1.00  0.91           H  
ATOM   1030 2HB  ASN A  66      -3.548   5.237 -13.814  1.00  0.91           H  
ATOM   1031 1HD2 ASN A  66      -4.519   3.530 -17.100  1.00  0.91           H  
ATOM   1032 2HD2 ASN A  66      -3.193   3.175 -16.000  1.00  0.91           H  
ATOM   1033  N   VAL A  67      -0.746   7.995 -13.641  1.00  0.86           N  
ATOM   1034  CA  VAL A  67       0.164   8.391 -12.571  1.00  0.86           C  
ATOM   1035  C   VAL A  67      -0.202   9.765 -12.048  1.00  0.86           C  
ATOM   1036  O   VAL A  67      -0.093  10.754 -12.780  1.00  0.86           O  
ATOM   1037  CB  VAL A  67       1.627   8.540 -13.054  1.00  0.86           C  
ATOM   1038  CG1 VAL A  67       2.516   8.947 -11.859  1.00  0.86           C  
ATOM   1039  CG2 VAL A  67       2.127   7.290 -13.722  1.00  0.86           C  
ATOM   1040  H   VAL A  67      -0.883   8.615 -14.433  1.00  0.86           H  
ATOM   1041  HA  VAL A  67       0.118   7.656 -11.778  1.00  0.86           H  
ATOM   1042  HB  VAL A  67       1.674   9.356 -13.763  1.00  0.86           H  
ATOM   1043 1HG1 VAL A  67       3.534   9.092 -12.200  1.00  0.86           H  
ATOM   1044 2HG1 VAL A  67       2.148   9.873 -11.423  1.00  0.86           H  
ATOM   1045 3HG1 VAL A  67       2.490   8.157 -11.104  1.00  0.86           H  
ATOM   1046 1HG2 VAL A  67       3.149   7.446 -14.058  1.00  0.86           H  
ATOM   1047 2HG2 VAL A  67       2.102   6.488 -13.027  1.00  0.86           H  
ATOM   1048 3HG2 VAL A  67       1.495   7.059 -14.580  1.00  0.86           H  
ATOM   1049  N   GLU A  68      -0.576   9.860 -10.785  1.00  0.83           N  
ATOM   1050  CA  GLU A  68      -0.895  11.180 -10.241  1.00  0.83           C  
ATOM   1051  C   GLU A  68       0.332  11.730  -9.523  1.00  0.83           C  
ATOM   1052  O   GLU A  68       0.916  11.034  -8.698  1.00  0.83           O  
ATOM   1053  CB  GLU A  68      -2.076  11.087  -9.289  1.00  0.83           C  
ATOM   1054  CG  GLU A  68      -3.397  10.646  -9.958  1.00  0.83           C  
ATOM   1055  CD  GLU A  68      -4.542  10.581  -8.999  1.00  0.83           C  
ATOM   1056  OE1 GLU A  68      -4.305  10.742  -7.849  1.00  0.83           O  
ATOM   1057  OE2 GLU A  68      -5.683  10.421  -9.402  1.00  0.83           O  
ATOM   1058  H   GLU A  68      -0.664   9.004 -10.233  1.00  0.83           H  
ATOM   1059  HA  GLU A  68      -1.150  11.859 -11.057  1.00  0.83           H  
ATOM   1060 1HB  GLU A  68      -1.835  10.390  -8.503  1.00  0.83           H  
ATOM   1061 2HB  GLU A  68      -2.244  12.061  -8.823  1.00  0.83           H  
ATOM   1062 1HG  GLU A  68      -3.643  11.335 -10.751  1.00  0.83           H  
ATOM   1063 2HG  GLU A  68      -3.245   9.662 -10.403  1.00  0.83           H  
ATOM   1064  N   VAL A  69       0.697  12.979  -9.791  1.00  0.83           N  
ATOM   1065  CA  VAL A  69       1.885  13.562  -9.170  1.00  0.83           C  
ATOM   1066  C   VAL A  69       1.545  14.680  -8.188  1.00  0.83           C  
ATOM   1067  O   VAL A  69       0.743  15.586  -8.484  1.00  0.83           O  
ATOM   1068  CB  VAL A  69       2.837  14.078 -10.258  1.00  0.83           C  
ATOM   1069  CG1 VAL A  69       4.106  14.720  -9.646  1.00  0.83           C  
ATOM   1070  CG2 VAL A  69       3.175  12.933 -11.186  1.00  0.83           C  
ATOM   1071  H   VAL A  69       0.190  13.509 -10.500  1.00  0.83           H  
ATOM   1072  HA  VAL A  69       2.404  12.778  -8.619  1.00  0.83           H  
ATOM   1073  HB  VAL A  69       2.341  14.828 -10.799  1.00  0.83           H  
ATOM   1074 1HG1 VAL A  69       4.745  15.087 -10.449  1.00  0.83           H  
ATOM   1075 2HG1 VAL A  69       3.827  15.551  -9.000  1.00  0.83           H  
ATOM   1076 3HG1 VAL A  69       4.645  13.973  -9.063  1.00  0.83           H  
ATOM   1077 1HG2 VAL A  69       3.806  13.305 -11.965  1.00  0.83           H  
ATOM   1078 2HG2 VAL A  69       3.687  12.147 -10.638  1.00  0.83           H  
ATOM   1079 3HG2 VAL A  69       2.259  12.532 -11.626  1.00  0.83           H  
ATOM   1080  N   PHE A  70       2.188  14.581  -7.014  1.00  0.86           N  
ATOM   1081  CA  PHE A  70       2.067  15.475  -5.851  1.00  0.86           C  
ATOM   1082  C   PHE A  70       3.435  16.156  -5.548  1.00  0.86           C  
ATOM   1083  O   PHE A  70       4.263  15.576  -4.836  1.00  0.86           O  
ATOM   1084  CB  PHE A  70       1.707  14.648  -4.647  1.00  0.86           C  
ATOM   1085  CG  PHE A  70       0.426  13.857  -4.759  1.00  0.86           C  
ATOM   1086  CD1 PHE A  70       0.440  12.598  -5.354  1.00  0.86           C  
ATOM   1087  CD2 PHE A  70      -0.762  14.326  -4.251  1.00  0.86           C  
ATOM   1088  CE1 PHE A  70      -0.688  11.848  -5.441  1.00  0.86           C  
ATOM   1089  CE2 PHE A  70      -1.903  13.577  -4.322  1.00  0.86           C  
ATOM   1090  CZ  PHE A  70      -1.871  12.333  -4.920  1.00  0.86           C  
ATOM   1091  H   PHE A  70       2.796  13.765  -6.904  1.00  0.86           H  
ATOM   1092  HA  PHE A  70       1.274  16.202  -6.019  1.00  0.86           H  
ATOM   1093 1HB  PHE A  70       2.504  13.975  -4.465  1.00  0.86           H  
ATOM   1094 2HB  PHE A  70       1.630  15.299  -3.780  1.00  0.86           H  
ATOM   1095  HD1 PHE A  70       1.369  12.210  -5.757  1.00  0.86           H  
ATOM   1096  HD2 PHE A  70      -0.786  15.306  -3.780  1.00  0.86           H  
ATOM   1097  HE1 PHE A  70      -0.644  10.871  -5.917  1.00  0.86           H  
ATOM   1098  HE2 PHE A  70      -2.835  13.968  -3.906  1.00  0.86           H  
ATOM   1099  HZ  PHE A  70      -2.782  11.740  -4.978  1.00  0.86           H  
ATOM   1100  N   PRO A  71       3.705  17.351  -6.109  1.00  0.91           N  
ATOM   1101  CA  PRO A  71       4.977  18.067  -6.121  1.00  0.91           C  
ATOM   1102  C   PRO A  71       5.663  18.443  -4.819  1.00  0.91           C  
ATOM   1103  O   PRO A  71       5.032  18.772  -3.810  1.00  0.91           O  
ATOM   1104  CB  PRO A  71       4.605  19.377  -6.823  1.00  0.91           C  
ATOM   1105  CG  PRO A  71       3.435  19.051  -7.655  1.00  0.91           C  
ATOM   1106  CD  PRO A  71       2.654  18.049  -6.849  1.00  0.91           C  
ATOM   1107  HA  PRO A  71       5.663  17.468  -6.712  1.00  0.91           H  
ATOM   1108 1HB  PRO A  71       4.381  20.143  -6.064  1.00  0.91           H  
ATOM   1109 2HB  PRO A  71       5.450  19.764  -7.399  1.00  0.91           H  
ATOM   1110 1HG  PRO A  71       2.870  19.967  -7.872  1.00  0.91           H  
ATOM   1111 2HG  PRO A  71       3.761  18.645  -8.625  1.00  0.91           H  
ATOM   1112 1HD  PRO A  71       1.941  18.541  -6.163  1.00  0.91           H  
ATOM   1113 2HD  PRO A  71       2.171  17.399  -7.561  1.00  0.91           H  
ATOM   1114  N   ALA A  72       6.993  18.446  -4.913  1.00  0.98           N  
ATOM   1115  CA  ALA A  72       7.891  18.845  -3.847  1.00  0.98           C  
ATOM   1116  C   ALA A  72       7.858  20.321  -3.711  1.00  0.98           C  
ATOM   1117  O   ALA A  72       7.467  21.032  -4.639  1.00  0.98           O  
ATOM   1118  CB  ALA A  72       9.323  18.449  -4.093  1.00  0.98           C  
ATOM   1119  H   ALA A  72       7.412  18.146  -5.779  1.00  0.98           H  
ATOM   1120  HA  ALA A  72       7.536  18.394  -2.925  1.00  0.98           H  
ATOM   1121 1HB  ALA A  72       9.919  18.781  -3.260  1.00  0.98           H  
ATOM   1122 2HB  ALA A  72       9.429  17.391  -4.191  1.00  0.98           H  
ATOM   1123 3HB  ALA A  72       9.675  18.921  -4.993  1.00  0.98           H  
ATOM   1124  N   HIS A  73       8.276  20.784  -2.566  1.00  1.04           N  
ATOM   1125  CA  HIS A  73       8.312  22.191  -2.307  1.00  1.04           C  
ATOM   1126  C   HIS A  73       9.350  22.582  -1.262  1.00  1.04           C  
ATOM   1127  O   HIS A  73       9.730  21.776  -0.419  1.00  1.04           O  
ATOM   1128  CB  HIS A  73       6.871  22.604  -1.980  1.00  1.04           C  
ATOM   1129  CG  HIS A  73       6.120  21.789  -0.959  1.00  1.04           C  
ATOM   1130  ND1 HIS A  73       5.514  20.565  -1.266  1.00  1.04           N  
ATOM   1131  CD2 HIS A  73       5.810  22.042   0.330  1.00  1.04           C  
ATOM   1132  CE1 HIS A  73       4.890  20.118  -0.206  1.00  1.04           C  
ATOM   1133  NE2 HIS A  73       5.050  20.988   0.784  1.00  1.04           N  
ATOM   1134  H   HIS A  73       8.569  20.138  -1.851  1.00  1.04           H  
ATOM   1135  HA  HIS A  73       8.587  22.713  -3.225  1.00  1.04           H  
ATOM   1136 1HB  HIS A  73       6.896  23.560  -1.562  1.00  1.04           H  
ATOM   1137 2HB  HIS A  73       6.279  22.657  -2.893  1.00  1.04           H  
ATOM   1138  HD1 HIS A  73       5.461  20.069  -2.170  1.00  1.04           H  
ATOM   1139  HD2 HIS A  73       6.034  22.869   0.990  1.00  1.04           H  
ATOM   1140  HE1 HIS A  73       4.361  19.185  -0.264  1.00  1.04           H  
ATOM   1141  N   ILE A  74       9.773  23.843  -1.275  1.00  1.08           N  
ATOM   1142  CA  ILE A  74      10.717  24.364  -0.300  1.00  1.08           C  
ATOM   1143  C   ILE A  74      10.097  24.310   1.071  1.00  1.08           C  
ATOM   1144  O   ILE A  74      10.766  23.993   2.047  1.00  1.08           O  
ATOM   1145  CB  ILE A  74      11.196  25.773  -0.658  1.00  1.08           C  
ATOM   1146  CG1 ILE A  74      11.990  25.708  -1.979  1.00  1.08           C  
ATOM   1147  CG2 ILE A  74      12.029  26.368   0.457  1.00  1.08           C  
ATOM   1148  CD1 ILE A  74      13.203  24.771  -1.924  1.00  1.08           C  
ATOM   1149  H   ILE A  74       9.424  24.499  -1.974  1.00  1.08           H  
ATOM   1150  HA  ILE A  74      11.595  23.721  -0.292  1.00  1.08           H  
ATOM   1151  HB  ILE A  74      10.327  26.409  -0.828  1.00  1.08           H  
ATOM   1152 1HG1 ILE A  74      11.320  25.369  -2.771  1.00  1.08           H  
ATOM   1153 2HG1 ILE A  74      12.339  26.710  -2.228  1.00  1.08           H  
ATOM   1154 1HG2 ILE A  74      12.342  27.372   0.178  1.00  1.08           H  
ATOM   1155 2HG2 ILE A  74      11.433  26.413   1.368  1.00  1.08           H  
ATOM   1156 3HG2 ILE A  74      12.894  25.762   0.620  1.00  1.08           H  
ATOM   1157 1HD1 ILE A  74      13.712  24.773  -2.889  1.00  1.08           H  
ATOM   1158 2HD1 ILE A  74      13.893  25.105  -1.149  1.00  1.08           H  
ATOM   1159 3HD1 ILE A  74      12.867  23.763  -1.702  1.00  1.08           H  
ATOM   1160  N   GLY A  75       8.790  24.554   1.160  1.00  1.10           N  
ATOM   1161  CA  GLY A  75       8.114  24.430   2.450  1.00  1.10           C  
ATOM   1162  C   GLY A  75       8.365  23.054   3.140  1.00  1.10           C  
ATOM   1163  O   GLY A  75       8.290  22.968   4.370  1.00  1.10           O  
ATOM   1164  H   GLY A  75       8.266  24.866   0.327  1.00  1.10           H  
ATOM   1165 1HA  GLY A  75       8.455  25.232   3.105  1.00  1.10           H  
ATOM   1166 2HA  GLY A  75       7.044  24.579   2.309  1.00  1.10           H  
ATOM   1167  N   LEU A  76       8.729  21.995   2.381  1.00  1.09           N  
ATOM   1168  CA  LEU A  76       9.002  20.684   2.970  1.00  1.09           C  
ATOM   1169  C   LEU A  76      10.161  20.782   3.947  1.00  1.09           C  
ATOM   1170  O   LEU A  76      10.233  20.024   4.917  1.00  1.09           O  
ATOM   1171  CB  LEU A  76       9.381  19.650   1.900  1.00  1.09           C  
ATOM   1172  CG  LEU A  76       8.293  19.164   0.955  1.00  1.09           C  
ATOM   1173  CD1 LEU A  76       8.907  18.327  -0.138  1.00  1.09           C  
ATOM   1174  CD2 LEU A  76       7.289  18.325   1.736  1.00  1.09           C  
ATOM   1175  H   LEU A  76       8.844  22.091   1.376  1.00  1.09           H  
ATOM   1176  HA  LEU A  76       8.116  20.347   3.502  1.00  1.09           H  
ATOM   1177 1HB  LEU A  76      10.181  20.066   1.294  1.00  1.09           H  
ATOM   1178 2HB  LEU A  76       9.771  18.794   2.400  1.00  1.09           H  
ATOM   1179  HG  LEU A  76       7.810  20.007   0.505  1.00  1.09           H  
ATOM   1180 1HD1 LEU A  76       8.128  17.978  -0.801  1.00  1.09           H  
ATOM   1181 2HD1 LEU A  76       9.635  18.918  -0.693  1.00  1.09           H  
ATOM   1182 3HD1 LEU A  76       9.396  17.494   0.298  1.00  1.09           H  
ATOM   1183 1HD2 LEU A  76       6.517  17.976   1.060  1.00  1.09           H  
ATOM   1184 2HD2 LEU A  76       7.793  17.469   2.184  1.00  1.09           H  
ATOM   1185 3HD2 LEU A  76       6.842  18.935   2.514  1.00  1.09           H  
ATOM   1186  N   LEU A  77      11.080  21.708   3.684  1.00  1.07           N  
ATOM   1187  CA  LEU A  77      12.243  21.925   4.522  1.00  1.07           C  
ATOM   1188  C   LEU A  77      11.829  22.464   5.884  1.00  1.07           C  
ATOM   1189  O   LEU A  77      12.528  22.273   6.876  1.00  1.07           O  
ATOM   1190  CB  LEU A  77      13.217  22.877   3.820  1.00  1.07           C  
ATOM   1191  CG  LEU A  77      13.896  22.286   2.583  1.00  1.07           C  
ATOM   1192  CD1 LEU A  77      14.656  23.353   1.848  1.00  1.07           C  
ATOM   1193  CD2 LEU A  77      14.844  21.181   3.048  1.00  1.07           C  
ATOM   1194  H   LEU A  77      10.946  22.332   2.891  1.00  1.07           H  
ATOM   1195  HA  LEU A  77      12.745  20.970   4.664  1.00  1.07           H  
ATOM   1196 1HB  LEU A  77      12.688  23.778   3.529  1.00  1.07           H  
ATOM   1197 2HB  LEU A  77      13.998  23.153   4.527  1.00  1.07           H  
ATOM   1198  HG  LEU A  77      13.142  21.880   1.907  1.00  1.07           H  
ATOM   1199 1HD1 LEU A  77      15.134  22.922   0.968  1.00  1.07           H  
ATOM   1200 2HD1 LEU A  77      13.965  24.113   1.544  1.00  1.07           H  
ATOM   1201 3HD1 LEU A  77      15.411  23.784   2.501  1.00  1.07           H  
ATOM   1202 1HD2 LEU A  77      15.352  20.743   2.203  1.00  1.07           H  
ATOM   1203 2HD2 LEU A  77      15.586  21.601   3.725  1.00  1.07           H  
ATOM   1204 3HD2 LEU A  77      14.278  20.406   3.574  1.00  1.07           H  
ATOM   1205  N   LYS A  78      10.695  23.165   5.960  1.00  1.03           N  
ATOM   1206  CA  LYS A  78      10.277  23.683   7.247  1.00  1.03           C  
ATOM   1207  C   LYS A  78       9.825  22.499   8.079  1.00  1.03           C  
ATOM   1208  O   LYS A  78      10.166  22.379   9.256  1.00  1.03           O  
ATOM   1209  CB  LYS A  78       9.150  24.700   7.086  1.00  1.03           C  
ATOM   1210  CG  LYS A  78       9.579  25.999   6.417  1.00  1.03           C  
ATOM   1211  CD  LYS A  78       8.407  26.957   6.256  1.00  1.03           C  
ATOM   1212  CE  LYS A  78       8.837  28.251   5.574  1.00  1.03           C  
ATOM   1213  NZ  LYS A  78       7.693  29.187   5.385  1.00  1.03           N  
ATOM   1214  H   LYS A  78      10.092  23.290   5.152  1.00  1.03           H  
ATOM   1215  HA  LYS A  78      11.125  24.155   7.744  1.00  1.03           H  
ATOM   1216 1HB  LYS A  78       8.345  24.265   6.500  1.00  1.03           H  
ATOM   1217 2HB  LYS A  78       8.742  24.944   8.066  1.00  1.03           H  
ATOM   1218 1HG  LYS A  78      10.357  26.477   7.011  1.00  1.03           H  
ATOM   1219 2HG  LYS A  78       9.985  25.768   5.430  1.00  1.03           H  
ATOM   1220 1HD  LYS A  78       7.634  26.477   5.652  1.00  1.03           H  
ATOM   1221 2HD  LYS A  78       7.988  27.191   7.233  1.00  1.03           H  
ATOM   1222 1HE  LYS A  78       9.597  28.739   6.183  1.00  1.03           H  
ATOM   1223 2HE  LYS A  78       9.264  28.013   4.598  1.00  1.03           H  
ATOM   1224 1HZ  LYS A  78       8.018  30.030   4.931  1.00  1.03           H  
ATOM   1225 2HZ  LYS A  78       6.986  28.748   4.812  1.00  1.03           H  
ATOM   1226 3HZ  LYS A  78       7.298  29.422   6.284  1.00  1.03           H  
ATOM   1227  N   LEU A  79       9.110  21.571   7.434  1.00  1.00           N  
ATOM   1228  CA  LEU A  79       8.634  20.383   8.140  1.00  1.00           C  
ATOM   1229  C   LEU A  79       9.827  19.556   8.612  1.00  1.00           C  
ATOM   1230  O   LEU A  79       9.857  19.042   9.746  1.00  1.00           O  
ATOM   1231  CB  LEU A  79       7.776  19.520   7.208  1.00  1.00           C  
ATOM   1232  CG  LEU A  79       6.446  20.092   6.785  1.00  1.00           C  
ATOM   1233  CD1 LEU A  79       5.844  19.195   5.709  1.00  1.00           C  
ATOM   1234  CD2 LEU A  79       5.531  20.164   8.004  1.00  1.00           C  
ATOM   1235  H   LEU A  79       8.878  21.732   6.449  1.00  1.00           H  
ATOM   1236  HA  LEU A  79       8.048  20.691   9.006  1.00  1.00           H  
ATOM   1237 1HB  LEU A  79       8.342  19.276   6.317  1.00  1.00           H  
ATOM   1238 2HB  LEU A  79       7.558  18.606   7.736  1.00  1.00           H  
ATOM   1239  HG  LEU A  79       6.593  21.091   6.362  1.00  1.00           H  
ATOM   1240 1HD1 LEU A  79       4.886  19.601   5.388  1.00  1.00           H  
ATOM   1241 2HD1 LEU A  79       6.518  19.150   4.862  1.00  1.00           H  
ATOM   1242 3HD1 LEU A  79       5.700  18.205   6.111  1.00  1.00           H  
ATOM   1243 1HD2 LEU A  79       4.562  20.572   7.714  1.00  1.00           H  
ATOM   1244 2HD2 LEU A  79       5.389  19.161   8.417  1.00  1.00           H  
ATOM   1245 3HD2 LEU A  79       5.980  20.805   8.767  1.00  1.00           H  
ATOM   1246  N   GLU A  80      10.845  19.468   7.743  1.00  0.97           N  
ATOM   1247  CA  GLU A  80      12.037  18.708   8.068  1.00  0.97           C  
ATOM   1248  C   GLU A  80      12.753  19.260   9.292  1.00  0.97           C  
ATOM   1249  O   GLU A  80      13.096  18.508  10.218  1.00  0.97           O  
ATOM   1250  CB  GLU A  80      13.017  18.668   6.881  1.00  0.97           C  
ATOM   1251  CG  GLU A  80      14.321  17.869   7.149  1.00  0.97           C  
ATOM   1252  CD  GLU A  80      15.247  17.770   5.971  1.00  0.97           C  
ATOM   1253  OE1 GLU A  80      14.894  18.212   4.911  1.00  0.97           O  
ATOM   1254  OE2 GLU A  80      16.318  17.239   6.143  1.00  0.97           O  
ATOM   1255  H   GLU A  80      10.754  19.899   6.822  1.00  0.97           H  
ATOM   1256  HA  GLU A  80      11.711  17.708   8.279  1.00  0.97           H  
ATOM   1257 1HB  GLU A  80      12.518  18.239   6.010  1.00  0.97           H  
ATOM   1258 2HB  GLU A  80      13.306  19.684   6.623  1.00  0.97           H  
ATOM   1259 1HG  GLU A  80      14.852  18.345   7.975  1.00  0.97           H  
ATOM   1260 2HG  GLU A  80      14.076  16.874   7.448  1.00  0.97           H  
ATOM   1261  N   LEU A  81      12.948  20.583   9.306  1.00  0.94           N  
ATOM   1262  CA  LEU A  81      13.613  21.268  10.405  1.00  0.94           C  
ATOM   1263  C   LEU A  81      12.813  21.184  11.694  1.00  0.94           C  
ATOM   1264  O   LEU A  81      13.382  21.032  12.776  1.00  0.94           O  
ATOM   1265  CB  LEU A  81      13.848  22.730  10.027  1.00  0.94           C  
ATOM   1266  CG  LEU A  81      14.889  22.950   8.923  1.00  0.94           C  
ATOM   1267  CD1 LEU A  81      14.875  24.409   8.505  1.00  0.94           C  
ATOM   1268  CD2 LEU A  81      16.251  22.535   9.437  1.00  0.94           C  
ATOM   1269  H   LEU A  81      12.644  21.138   8.504  1.00  0.94           H  
ATOM   1270  HA  LEU A  81      14.576  20.791  10.568  1.00  0.94           H  
ATOM   1271 1HB  LEU A  81      12.900  23.147   9.677  1.00  0.94           H  
ATOM   1272 2HB  LEU A  81      14.161  23.277  10.913  1.00  0.94           H  
ATOM   1273  HG  LEU A  81      14.640  22.344   8.058  1.00  0.94           H  
ATOM   1274 1HD1 LEU A  81      15.607  24.567   7.714  1.00  0.94           H  
ATOM   1275 2HD1 LEU A  81      13.879  24.663   8.135  1.00  0.94           H  
ATOM   1276 3HD1 LEU A  81      15.120  25.037   9.359  1.00  0.94           H  
ATOM   1277 1HD2 LEU A  81      16.995  22.682   8.654  1.00  0.94           H  
ATOM   1278 2HD2 LEU A  81      16.513  23.138  10.306  1.00  0.94           H  
ATOM   1279 3HD2 LEU A  81      16.224  21.481   9.719  1.00  0.94           H  
ATOM   1280  N   ASN A  82      11.485  21.254  11.582  1.00  0.91           N  
ATOM   1281  CA  ASN A  82      10.613  21.158  12.742  1.00  0.91           C  
ATOM   1282  C   ASN A  82      10.649  19.746  13.329  1.00  0.91           C  
ATOM   1283  O   ASN A  82      10.464  19.560  14.535  1.00  0.91           O  
ATOM   1284  CB  ASN A  82       9.197  21.552  12.376  1.00  0.91           C  
ATOM   1285  CG  ASN A  82       9.046  23.034  12.125  1.00  0.91           C  
ATOM   1286  OD1 ASN A  82       9.837  23.861  12.605  1.00  0.91           O  
ATOM   1287  ND2 ASN A  82       8.033  23.386  11.377  1.00  0.91           N  
ATOM   1288  H   ASN A  82      11.057  21.410  10.669  1.00  0.91           H  
ATOM   1289  HA  ASN A  82      10.979  21.840  13.509  1.00  0.91           H  
ATOM   1290 1HB  ASN A  82       8.895  21.012  11.475  1.00  0.91           H  
ATOM   1291 2HB  ASN A  82       8.514  21.253  13.172  1.00  0.91           H  
ATOM   1292 1HD2 ASN A  82       7.874  24.347  11.171  1.00  0.91           H  
ATOM   1293 2HD2 ASN A  82       7.413  22.683  11.017  1.00  0.91           H  
ATOM   1294  N   GLY A  83      10.934  18.751  12.475  1.00  0.88           N  
ATOM   1295  CA  GLY A  83      10.973  17.362  12.898  1.00  0.88           C  
ATOM   1296  C   GLY A  83       9.583  16.744  12.894  1.00  0.88           C  
ATOM   1297  O   GLY A  83       9.314  15.777  13.612  1.00  0.88           O  
ATOM   1298  H   GLY A  83      11.068  18.967  11.488  1.00  0.88           H  
ATOM   1299 1HA  GLY A  83      11.633  16.805  12.238  1.00  0.88           H  
ATOM   1300 2HA  GLY A  83      11.401  17.301  13.897  1.00  0.88           H  
ATOM   1301  N   ASP A  84       8.689  17.269  12.056  1.00  0.85           N  
ATOM   1302  CA  ASP A  84       7.307  16.794  12.040  1.00  0.85           C  
ATOM   1303  C   ASP A  84       7.088  15.469  11.298  1.00  0.85           C  
ATOM   1304  O   ASP A  84       6.317  15.385  10.337  1.00  0.85           O  
ATOM   1305  CB  ASP A  84       6.422  17.887  11.442  1.00  0.85           C  
ATOM   1306  CG  ASP A  84       6.257  19.092  12.370  1.00  0.85           C  
ATOM   1307  OD1 ASP A  84       6.095  18.889  13.549  1.00  0.85           O  
ATOM   1308  OD2 ASP A  84       6.310  20.203  11.898  1.00  0.85           O  
ATOM   1309  H   ASP A  84       8.980  18.017  11.423  1.00  0.85           H  
ATOM   1310  HA  ASP A  84       6.999  16.646  13.075  1.00  0.85           H  
ATOM   1311 1HB  ASP A  84       6.862  18.232  10.500  1.00  0.85           H  
ATOM   1312 2HB  ASP A  84       5.440  17.483  11.214  1.00  0.85           H  
ATOM   1313  N   VAL A  85       7.703  14.408  11.824  1.00  0.82           N  
ATOM   1314  CA  VAL A  85       7.651  13.083  11.207  1.00  0.82           C  
ATOM   1315  C   VAL A  85       6.237  12.532  11.150  1.00  0.82           C  
ATOM   1316  O   VAL A  85       5.831  11.965  10.133  1.00  0.82           O  
ATOM   1317  CB  VAL A  85       8.501  12.052  11.999  1.00  0.82           C  
ATOM   1318  CG1 VAL A  85       8.263  10.658  11.447  1.00  0.82           C  
ATOM   1319  CG2 VAL A  85       9.964  12.373  11.910  1.00  0.82           C  
ATOM   1320  H   VAL A  85       8.280  14.579  12.648  1.00  0.82           H  
ATOM   1321  HA  VAL A  85       8.040  13.162  10.191  1.00  0.82           H  
ATOM   1322  HB  VAL A  85       8.185  12.059  13.042  1.00  0.82           H  
ATOM   1323 1HG1 VAL A  85       8.847   9.943  12.023  1.00  0.82           H  
ATOM   1324 2HG1 VAL A  85       7.205  10.403  11.521  1.00  0.82           H  
ATOM   1325 3HG1 VAL A  85       8.572  10.619  10.412  1.00  0.82           H  
ATOM   1326 1HG2 VAL A  85      10.533  11.635  12.475  1.00  0.82           H  
ATOM   1327 2HG2 VAL A  85      10.282  12.351  10.864  1.00  0.82           H  
ATOM   1328 3HG2 VAL A  85      10.131  13.361  12.337  1.00  0.82           H  
ATOM   1329  N   GLU A  86       5.501  12.647  12.259  1.00  0.80           N  
ATOM   1330  CA  GLU A  86       4.158  12.081  12.320  1.00  0.80           C  
ATOM   1331  C   GLU A  86       3.165  12.758  11.386  1.00  0.80           C  
ATOM   1332  O   GLU A  86       2.392  12.082  10.712  1.00  0.80           O  
ATOM   1333  CB  GLU A  86       3.631  12.139  13.751  1.00  0.80           C  
ATOM   1334  CG  GLU A  86       4.349  11.205  14.720  1.00  0.80           C  
ATOM   1335  CD  GLU A  86       3.848  11.319  16.143  1.00  0.80           C  
ATOM   1336  OE1 GLU A  86       3.040  12.180  16.403  1.00  0.80           O  
ATOM   1337  OE2 GLU A  86       4.275  10.543  16.966  1.00  0.80           O  
ATOM   1338  H   GLU A  86       5.886  13.129  13.057  1.00  0.80           H  
ATOM   1339  HA  GLU A  86       4.226  11.032  12.032  1.00  0.80           H  
ATOM   1340 1HB  GLU A  86       3.723  13.156  14.131  1.00  0.80           H  
ATOM   1341 2HB  GLU A  86       2.571  11.881  13.757  1.00  0.80           H  
ATOM   1342 1HG  GLU A  86       4.216  10.178  14.380  1.00  0.80           H  
ATOM   1343 2HG  GLU A  86       5.416  11.430  14.694  1.00  0.80           H  
ATOM   1344  N   GLU A  87       3.205  14.088  11.289  1.00  0.77           N  
ATOM   1345  CA  GLU A  87       2.274  14.757  10.383  1.00  0.77           C  
ATOM   1346  C   GLU A  87       2.557  14.343   8.954  1.00  0.77           C  
ATOM   1347  O   GLU A  87       1.640  14.027   8.189  1.00  0.77           O  
ATOM   1348  CB  GLU A  87       2.325  16.276  10.510  1.00  0.77           C  
ATOM   1349  CG  GLU A  87       1.361  16.983   9.565  1.00  0.77           C  
ATOM   1350  CD  GLU A  87       1.295  18.486   9.722  1.00  0.77           C  
ATOM   1351  OE1 GLU A  87       1.744  18.994  10.712  1.00  0.77           O  
ATOM   1352  OE2 GLU A  87       0.799  19.127   8.810  1.00  0.77           O  
ATOM   1353  H   GLU A  87       3.861  14.620  11.841  1.00  0.77           H  
ATOM   1354  HA  GLU A  87       1.263  14.434  10.630  1.00  0.77           H  
ATOM   1355 1HB  GLU A  87       2.087  16.570  11.532  1.00  0.77           H  
ATOM   1356 2HB  GLU A  87       3.335  16.625  10.291  1.00  0.77           H  
ATOM   1357 1HG  GLU A  87       1.673  16.754   8.546  1.00  0.77           H  
ATOM   1358 2HG  GLU A  87       0.367  16.565   9.710  1.00  0.77           H  
ATOM   1359  N   ILE A  88       3.840  14.303   8.598  1.00  0.76           N  
ATOM   1360  CA  ILE A  88       4.211  13.921   7.253  1.00  0.76           C  
ATOM   1361  C   ILE A  88       3.770  12.482   6.997  1.00  0.76           C  
ATOM   1362  O   ILE A  88       3.160  12.190   5.964  1.00  0.76           O  
ATOM   1363  CB  ILE A  88       5.726  14.003   7.061  1.00  0.76           C  
ATOM   1364  CG1 ILE A  88       6.247  15.440   7.119  1.00  0.76           C  
ATOM   1365  CG2 ILE A  88       6.065  13.401   5.705  1.00  0.76           C  
ATOM   1366  CD1 ILE A  88       7.766  15.496   7.276  1.00  0.76           C  
ATOM   1367  H   ILE A  88       4.575  14.563   9.261  1.00  0.76           H  
ATOM   1368  HA  ILE A  88       3.713  14.578   6.545  1.00  0.76           H  
ATOM   1369  HB  ILE A  88       6.223  13.436   7.851  1.00  0.76           H  
ATOM   1370 1HG1 ILE A  88       5.980  15.937   6.194  1.00  0.76           H  
ATOM   1371 2HG1 ILE A  88       5.780  15.971   7.950  1.00  0.76           H  
ATOM   1372 1HG2 ILE A  88       7.127  13.421   5.573  1.00  0.76           H  
ATOM   1373 2HG2 ILE A  88       5.718  12.375   5.672  1.00  0.76           H  
ATOM   1374 3HG2 ILE A  88       5.581  13.970   4.912  1.00  0.76           H  
ATOM   1375 1HD1 ILE A  88       8.111  16.513   7.297  1.00  0.76           H  
ATOM   1376 2HD1 ILE A  88       8.040  15.005   8.210  1.00  0.76           H  
ATOM   1377 3HD1 ILE A  88       8.225  14.982   6.461  1.00  0.76           H  
ATOM   1378  N   SER A  89       4.040  11.588   7.960  1.00  0.74           N  
ATOM   1379  CA  SER A  89       3.706  10.180   7.814  1.00  0.74           C  
ATOM   1380  C   SER A  89       2.213   9.990   7.614  1.00  0.74           C  
ATOM   1381  O   SER A  89       1.784   9.215   6.754  1.00  0.74           O  
ATOM   1382  CB  SER A  89       4.117   9.418   9.070  1.00  0.74           C  
ATOM   1383  OG  SER A  89       5.510   9.439   9.259  1.00  0.74           O  
ATOM   1384  H   SER A  89       4.533  11.883   8.801  1.00  0.74           H  
ATOM   1385  HA  SER A  89       4.236   9.791   6.947  1.00  0.74           H  
ATOM   1386 1HB  SER A  89       3.628   9.865   9.931  1.00  0.74           H  
ATOM   1387 2HB  SER A  89       3.773   8.391   9.000  1.00  0.74           H  
ATOM   1388  HG  SER A  89       5.750  10.398   9.289  1.00  0.74           H  
ATOM   1389  N   ASN A  90       1.410  10.726   8.379  1.00  0.73           N  
ATOM   1390  CA  ASN A  90      -0.029  10.603   8.268  1.00  0.73           C  
ATOM   1391  C   ASN A  90      -0.498  11.064   6.899  1.00  0.73           C  
ATOM   1392  O   ASN A  90      -1.304  10.390   6.252  1.00  0.73           O  
ATOM   1393  CB  ASN A  90      -0.696  11.407   9.363  1.00  0.73           C  
ATOM   1394  CG  ASN A  90      -0.536  10.777  10.726  1.00  0.73           C  
ATOM   1395  OD1 ASN A  90      -0.262   9.575  10.855  1.00  0.73           O  
ATOM   1396  ND2 ASN A  90      -0.696  11.574  11.752  1.00  0.73           N  
ATOM   1397  H   ASN A  90       1.806  11.354   9.079  1.00  0.73           H  
ATOM   1398  HA  ASN A  90      -0.300   9.553   8.376  1.00  0.73           H  
ATOM   1399 1HB  ASN A  90      -0.256  12.408   9.388  1.00  0.73           H  
ATOM   1400 2HB  ASN A  90      -1.755  11.519   9.141  1.00  0.73           H  
ATOM   1401 1HD2 ASN A  90      -0.594  11.220  12.681  1.00  0.73           H  
ATOM   1402 2HD2 ASN A  90      -0.910  12.537  11.604  1.00  0.73           H  
ATOM   1403  N   LYS A  91       0.054  12.176   6.409  1.00  0.72           N  
ATOM   1404  CA  LYS A  91      -0.360  12.656   5.102  1.00  0.72           C  
ATOM   1405  C   LYS A  91       0.034  11.670   4.017  1.00  0.72           C  
ATOM   1406  O   LYS A  91      -0.759  11.383   3.117  1.00  0.72           O  
ATOM   1407  CB  LYS A  91       0.222  14.042   4.836  1.00  0.72           C  
ATOM   1408  CG  LYS A  91      -0.426  15.138   5.687  1.00  0.72           C  
ATOM   1409  CD  LYS A  91       0.187  16.509   5.446  1.00  0.72           C  
ATOM   1410  CE  LYS A  91      -0.495  17.557   6.326  1.00  0.72           C  
ATOM   1411  NZ  LYS A  91       0.124  18.908   6.192  1.00  0.72           N  
ATOM   1412  H   LYS A  91       0.729  12.709   6.962  1.00  0.72           H  
ATOM   1413  HA  LYS A  91      -1.447  12.738   5.096  1.00  0.72           H  
ATOM   1414 1HB  LYS A  91       1.293  14.030   5.064  1.00  0.72           H  
ATOM   1415 2HB  LYS A  91       0.108  14.297   3.784  1.00  0.72           H  
ATOM   1416 1HG  LYS A  91      -1.491  15.182   5.465  1.00  0.72           H  
ATOM   1417 2HG  LYS A  91      -0.306  14.885   6.742  1.00  0.72           H  
ATOM   1418 1HD  LYS A  91       1.250  16.475   5.699  1.00  0.72           H  
ATOM   1419 2HD  LYS A  91       0.084  16.786   4.399  1.00  0.72           H  
ATOM   1420 1HE  LYS A  91      -1.546  17.624   6.054  1.00  0.72           H  
ATOM   1421 2HE  LYS A  91      -0.424  17.238   7.356  1.00  0.72           H  
ATOM   1422 1HZ  LYS A  91      -0.357  19.560   6.809  1.00  0.72           H  
ATOM   1423 2HZ  LYS A  91       1.106  18.864   6.454  1.00  0.72           H  
ATOM   1424 3HZ  LYS A  91       0.048  19.226   5.245  1.00  0.72           H  
ATOM   1425  N   ILE A  92       1.220  11.083   4.125  1.00  0.72           N  
ATOM   1426  CA  ILE A  92       1.633  10.141   3.107  1.00  0.72           C  
ATOM   1427  C   ILE A  92       0.709   8.932   3.087  1.00  0.72           C  
ATOM   1428  O   ILE A  92       0.322   8.459   2.015  1.00  0.72           O  
ATOM   1429  CB  ILE A  92       3.072   9.671   3.260  1.00  0.72           C  
ATOM   1430  CG1 ILE A  92       4.088  10.816   3.018  1.00  0.72           C  
ATOM   1431  CG2 ILE A  92       3.273   8.582   2.257  1.00  0.72           C  
ATOM   1432  CD1 ILE A  92       5.519  10.447   3.417  1.00  0.72           C  
ATOM   1433  H   ILE A  92       1.849  11.326   4.893  1.00  0.72           H  
ATOM   1434  HA  ILE A  92       1.556  10.634   2.138  1.00  0.72           H  
ATOM   1435  HB  ILE A  92       3.238   9.299   4.268  1.00  0.72           H  
ATOM   1436 1HG1 ILE A  92       4.078  11.085   1.987  1.00  0.72           H  
ATOM   1437 2HG1 ILE A  92       3.783  11.684   3.599  1.00  0.72           H  
ATOM   1438 1HG2 ILE A  92       4.263   8.233   2.322  1.00  0.72           H  
ATOM   1439 2HG2 ILE A  92       2.577   7.772   2.452  1.00  0.72           H  
ATOM   1440 3HG2 ILE A  92       3.100   8.970   1.267  1.00  0.72           H  
ATOM   1441 1HD1 ILE A  92       6.182  11.292   3.232  1.00  0.72           H  
ATOM   1442 2HD1 ILE A  92       5.549  10.191   4.482  1.00  0.72           H  
ATOM   1443 3HD1 ILE A  92       5.845   9.598   2.834  1.00  0.72           H  
ATOM   1444  N   LYS A  93       0.361   8.404   4.270  1.00  0.71           N  
ATOM   1445  CA  LYS A  93      -0.531   7.253   4.314  1.00  0.71           C  
ATOM   1446  C   LYS A  93      -1.903   7.576   3.709  1.00  0.71           C  
ATOM   1447  O   LYS A  93      -2.456   6.763   2.962  1.00  0.71           O  
ATOM   1448  CB  LYS A  93      -0.702   6.743   5.751  1.00  0.71           C  
ATOM   1449  CG  LYS A  93       0.524   6.037   6.345  1.00  0.71           C  
ATOM   1450  CD  LYS A  93       0.233   5.563   7.777  1.00  0.71           C  
ATOM   1451  CE  LYS A  93       1.421   4.835   8.405  1.00  0.71           C  
ATOM   1452  NZ  LYS A  93       1.115   4.366   9.790  1.00  0.71           N  
ATOM   1453  H   LYS A  93       0.718   8.808   5.138  1.00  0.71           H  
ATOM   1454  HA  LYS A  93      -0.086   6.455   3.724  1.00  0.71           H  
ATOM   1455 1HB  LYS A  93      -0.936   7.593   6.400  1.00  0.71           H  
ATOM   1456 2HB  LYS A  93      -1.547   6.058   5.795  1.00  0.71           H  
ATOM   1457 1HG  LYS A  93       0.799   5.183   5.724  1.00  0.71           H  
ATOM   1458 2HG  LYS A  93       1.352   6.734   6.359  1.00  0.71           H  
ATOM   1459 1HD  LYS A  93      -0.008   6.434   8.392  1.00  0.71           H  
ATOM   1460 2HD  LYS A  93      -0.627   4.896   7.770  1.00  0.71           H  
ATOM   1461 1HE  LYS A  93       1.688   3.979   7.786  1.00  0.71           H  
ATOM   1462 2HE  LYS A  93       2.262   5.508   8.459  1.00  0.71           H  
ATOM   1463 1HZ  LYS A  93       1.926   3.895  10.171  1.00  0.71           H  
ATOM   1464 2HZ  LYS A  93       0.880   5.159  10.372  1.00  0.71           H  
ATOM   1465 3HZ  LYS A  93       0.334   3.724   9.765  1.00  0.71           H  
ATOM   1466  N   GLU A  94      -2.429   8.783   3.968  1.00  0.71           N  
ATOM   1467  CA  GLU A  94      -3.734   9.163   3.418  1.00  0.71           C  
ATOM   1468  C   GLU A  94      -3.685   9.257   1.894  1.00  0.71           C  
ATOM   1469  O   GLU A  94      -4.685   9.003   1.206  1.00  0.71           O  
ATOM   1470  CB  GLU A  94      -4.246  10.465   4.042  1.00  0.71           C  
ATOM   1471  CG  GLU A  94      -4.672  10.326   5.523  1.00  0.71           C  
ATOM   1472  CD  GLU A  94      -5.841   9.364   5.723  1.00  0.71           C  
ATOM   1473  OE1 GLU A  94      -6.841   9.521   5.070  1.00  0.71           O  
ATOM   1474  OE2 GLU A  94      -5.721   8.459   6.531  1.00  0.71           O  
ATOM   1475  H   GLU A  94      -1.937   9.428   4.592  1.00  0.71           H  
ATOM   1476  HA  GLU A  94      -4.444   8.381   3.674  1.00  0.71           H  
ATOM   1477 1HB  GLU A  94      -3.458  11.220   3.992  1.00  0.71           H  
ATOM   1478 2HB  GLU A  94      -5.096  10.836   3.472  1.00  0.71           H  
ATOM   1479 1HG  GLU A  94      -3.823   9.961   6.095  1.00  0.71           H  
ATOM   1480 2HG  GLU A  94      -4.938  11.309   5.909  1.00  0.71           H  
ATOM   1481  N   ILE A  95      -2.531   9.645   1.363  1.00  0.71           N  
ATOM   1482  CA  ILE A  95      -2.350   9.693  -0.071  1.00  0.71           C  
ATOM   1483  C   ILE A  95      -2.265   8.270  -0.615  1.00  0.71           C  
ATOM   1484  O   ILE A  95      -2.937   7.925  -1.582  1.00  0.71           O  
ATOM   1485  CB  ILE A  95      -1.094  10.462  -0.466  1.00  0.71           C  
ATOM   1486  CG1 ILE A  95      -1.230  11.925  -0.058  1.00  0.71           C  
ATOM   1487  CG2 ILE A  95      -0.947  10.345  -1.952  1.00  0.71           C  
ATOM   1488  CD1 ILE A  95       0.063  12.695  -0.115  1.00  0.71           C  
ATOM   1489  H   ILE A  95      -1.763   9.917   1.981  1.00  0.71           H  
ATOM   1490  HA  ILE A  95      -3.205  10.186  -0.519  1.00  0.71           H  
ATOM   1491  HB  ILE A  95      -0.216  10.050   0.037  1.00  0.71           H  
ATOM   1492 1HG1 ILE A  95      -1.951  12.417  -0.710  1.00  0.71           H  
ATOM   1493 2HG1 ILE A  95      -1.606  11.961   0.951  1.00  0.71           H  
ATOM   1494 1HG2 ILE A  95      -0.101  10.874  -2.291  1.00  0.71           H  
ATOM   1495 2HG2 ILE A  95      -0.848   9.297  -2.214  1.00  0.71           H  
ATOM   1496 3HG2 ILE A  95      -1.833  10.762  -2.419  1.00  0.71           H  
ATOM   1497 1HD1 ILE A  95      -0.110  13.699   0.213  1.00  0.71           H  
ATOM   1498 2HD1 ILE A  95       0.795  12.231   0.540  1.00  0.71           H  
ATOM   1499 3HD1 ILE A  95       0.430  12.707  -1.126  1.00  0.71           H  
ATOM   1500  N   GLY A  96      -1.476   7.420   0.049  1.00  0.71           N  
ATOM   1501  CA  GLY A  96      -1.279   6.032  -0.366  1.00  0.71           C  
ATOM   1502  C   GLY A  96      -2.584   5.250  -0.472  1.00  0.71           C  
ATOM   1503  O   GLY A  96      -2.749   4.439  -1.381  1.00  0.71           O  
ATOM   1504  H   GLY A  96      -0.957   7.762   0.857  1.00  0.71           H  
ATOM   1505 1HA  GLY A  96      -0.775   6.012  -1.327  1.00  0.71           H  
ATOM   1506 2HA  GLY A  96      -0.619   5.543   0.350  1.00  0.71           H  
ATOM   1507  N   LYS A  97      -3.552   5.560   0.389  1.00  0.71           N  
ATOM   1508  CA  LYS A  97      -4.865   4.906   0.369  1.00  0.71           C  
ATOM   1509  C   LYS A  97      -5.626   5.095  -0.953  1.00  0.71           C  
ATOM   1510  O   LYS A  97      -6.574   4.362  -1.234  1.00  0.71           O  
ATOM   1511  CB  LYS A  97      -5.741   5.412   1.520  1.00  0.71           C  
ATOM   1512  CG  LYS A  97      -5.318   4.940   2.911  1.00  0.71           C  
ATOM   1513  CD  LYS A  97      -6.196   5.554   4.004  1.00  0.71           C  
ATOM   1514  CE  LYS A  97      -5.786   5.073   5.388  1.00  0.71           C  
ATOM   1515  NZ  LYS A  97      -6.575   5.747   6.468  1.00  0.71           N  
ATOM   1516  H   LYS A  97      -3.338   6.226   1.134  1.00  0.71           H  
ATOM   1517  HA  LYS A  97      -4.707   3.836   0.503  1.00  0.71           H  
ATOM   1518 1HB  LYS A  97      -5.719   6.507   1.528  1.00  0.71           H  
ATOM   1519 2HB  LYS A  97      -6.773   5.107   1.356  1.00  0.71           H  
ATOM   1520 1HG  LYS A  97      -5.399   3.855   2.961  1.00  0.71           H  
ATOM   1521 2HG  LYS A  97      -4.291   5.210   3.092  1.00  0.71           H  
ATOM   1522 1HD  LYS A  97      -6.111   6.644   3.974  1.00  0.71           H  
ATOM   1523 2HD  LYS A  97      -7.236   5.288   3.829  1.00  0.71           H  
ATOM   1524 1HE  LYS A  97      -5.951   3.999   5.448  1.00  0.71           H  
ATOM   1525 2HE  LYS A  97      -4.725   5.280   5.543  1.00  0.71           H  
ATOM   1526 1HZ  LYS A  97      -6.282   5.407   7.367  1.00  0.71           H  
ATOM   1527 2HZ  LYS A  97      -6.399   6.768   6.424  1.00  0.71           H  
ATOM   1528 3HZ  LYS A  97      -7.556   5.569   6.344  1.00  0.71           H  
ATOM   1529  N   GLN A  98      -5.251   6.106  -1.739  1.00  0.70           N  
ATOM   1530  CA  GLN A  98      -5.920   6.417  -2.997  1.00  0.70           C  
ATOM   1531  C   GLN A  98      -5.333   5.667  -4.211  1.00  0.70           C  
ATOM   1532  O   GLN A  98      -5.844   5.797  -5.327  1.00  0.70           O  
ATOM   1533  CB  GLN A  98      -5.829   7.929  -3.223  1.00  0.70           C  
ATOM   1534  CG  GLN A  98      -6.559   8.728  -2.155  1.00  0.70           C  
ATOM   1535  CD  GLN A  98      -6.353  10.229  -2.254  1.00  0.70           C  
ATOM   1536  OE1 GLN A  98      -6.742  10.898  -3.226  1.00  0.70           O  
ATOM   1537  NE2 GLN A  98      -5.728  10.776  -1.214  1.00  0.70           N  
ATOM   1538  H   GLN A  98      -4.450   6.680  -1.477  1.00  0.70           H  
ATOM   1539  HA  GLN A  98      -6.967   6.135  -2.905  1.00  0.70           H  
ATOM   1540 1HB  GLN A  98      -4.789   8.234  -3.220  1.00  0.70           H  
ATOM   1541 2HB  GLN A  98      -6.241   8.182  -4.198  1.00  0.70           H  
ATOM   1542 1HG  GLN A  98      -7.623   8.519  -2.219  1.00  0.70           H  
ATOM   1543 2HG  GLN A  98      -6.173   8.410  -1.179  1.00  0.70           H  
ATOM   1544 1HE2 GLN A  98      -5.554  11.761  -1.191  1.00  0.70           H  
ATOM   1545 2HE2 GLN A  98      -5.422  10.179  -0.427  1.00  0.70           H  
ATOM   1546  N   PHE A  99      -4.258   4.893  -4.004  1.00  0.69           N  
ATOM   1547  CA  PHE A  99      -3.566   4.225  -5.113  1.00  0.69           C  
ATOM   1548  C   PHE A  99      -3.330   2.749  -4.882  1.00  0.69           C  
ATOM   1549  O   PHE A  99      -3.398   2.264  -3.755  1.00  0.69           O  
ATOM   1550  CB  PHE A  99      -2.209   4.860  -5.347  1.00  0.69           C  
ATOM   1551  CG  PHE A  99      -2.309   6.242  -5.600  1.00  0.69           C  
ATOM   1552  CD1 PHE A  99      -2.172   7.149  -4.588  1.00  0.69           C  
ATOM   1553  CD2 PHE A  99      -2.597   6.661  -6.834  1.00  0.69           C  
ATOM   1554  CE1 PHE A  99      -2.324   8.469  -4.846  1.00  0.69           C  
ATOM   1555  CE2 PHE A  99      -2.749   7.965  -7.099  1.00  0.69           C  
ATOM   1556  CZ  PHE A  99      -2.614   8.874  -6.103  1.00  0.69           C  
ATOM   1557  H   PHE A  99      -3.883   4.786  -3.059  1.00  0.69           H  
ATOM   1558  HA  PHE A  99      -4.169   4.330  -6.015  1.00  0.69           H  
ATOM   1559 1HB  PHE A  99      -1.570   4.709  -4.473  1.00  0.69           H  
ATOM   1560 2HB  PHE A  99      -1.723   4.392  -6.200  1.00  0.69           H  
ATOM   1561  HD1 PHE A  99      -1.950   6.798  -3.578  1.00  0.69           H  
ATOM   1562  HD2 PHE A  99      -2.709   5.924  -7.612  1.00  0.69           H  
ATOM   1563  HE1 PHE A  99      -2.229   9.191  -4.060  1.00  0.69           H  
ATOM   1564  HE2 PHE A  99      -2.982   8.292  -8.108  1.00  0.69           H  
ATOM   1565  HZ  PHE A  99      -2.746   9.920  -6.321  1.00  0.69           H  
ATOM   1566  N   ASP A 100      -3.008   2.024  -5.951  1.00  0.67           N  
ATOM   1567  CA  ASP A 100      -2.625   0.642  -5.765  1.00  0.67           C  
ATOM   1568  C   ASP A 100      -1.131   0.665  -5.417  1.00  0.67           C  
ATOM   1569  O   ASP A 100      -0.661  -0.101  -4.563  1.00  0.67           O  
ATOM   1570  CB  ASP A 100      -2.908  -0.144  -7.024  1.00  0.67           C  
ATOM   1571  CG  ASP A 100      -4.434  -0.208  -7.380  1.00  0.67           C  
ATOM   1572  OD1 ASP A 100      -5.204  -0.616  -6.540  1.00  0.67           O  
ATOM   1573  OD2 ASP A 100      -4.795   0.137  -8.516  1.00  0.67           O  
ATOM   1574  H   ASP A 100      -2.962   2.430  -6.883  1.00  0.67           H  
ATOM   1575  HA  ASP A 100      -3.181   0.211  -4.933  1.00  0.67           H  
ATOM   1576 1HB  ASP A 100      -2.384   0.352  -7.834  1.00  0.67           H  
ATOM   1577 2HB  ASP A 100      -2.506  -1.154  -6.930  1.00  0.67           H  
ATOM   1578  N   PHE A 101      -0.408   1.623  -6.028  1.00  0.65           N  
ATOM   1579  CA  PHE A 101       0.997   1.846  -5.687  1.00  0.65           C  
ATOM   1580  C   PHE A 101       1.292   3.338  -5.538  1.00  0.65           C  
ATOM   1581  O   PHE A 101       0.971   4.133  -6.426  1.00  0.65           O  
ATOM   1582  CB  PHE A 101       1.990   1.330  -6.731  1.00  0.65           C  
ATOM   1583  CG  PHE A 101       1.984  -0.102  -7.043  1.00  0.65           C  
ATOM   1584  CD1 PHE A 101       1.216  -0.598  -8.080  1.00  0.65           C  
ATOM   1585  CD2 PHE A 101       2.777  -0.967  -6.317  1.00  0.65           C  
ATOM   1586  CE1 PHE A 101       1.245  -1.942  -8.381  1.00  0.65           C  
ATOM   1587  CE2 PHE A 101       2.804  -2.299  -6.610  1.00  0.65           C  
ATOM   1588  CZ  PHE A 101       2.041  -2.794  -7.643  1.00  0.65           C  
ATOM   1589  H   PHE A 101      -0.857   2.190  -6.746  1.00  0.65           H  
ATOM   1590  HA  PHE A 101       1.204   1.356  -4.743  1.00  0.65           H  
ATOM   1591 1HB  PHE A 101       1.855   1.865  -7.632  1.00  0.65           H  
ATOM   1592 2HB  PHE A 101       2.995   1.577  -6.383  1.00  0.65           H  
ATOM   1593  HD1 PHE A 101       0.597   0.088  -8.662  1.00  0.65           H  
ATOM   1594  HD2 PHE A 101       3.389  -0.573  -5.501  1.00  0.65           H  
ATOM   1595  HE1 PHE A 101       0.652  -2.333  -9.200  1.00  0.65           H  
ATOM   1596  HE2 PHE A 101       3.427  -2.964  -6.030  1.00  0.65           H  
ATOM   1597  HZ  PHE A 101       2.070  -3.858  -7.878  1.00  0.65           H  
ATOM   1598  N   LEU A 102       1.966   3.694  -4.456  1.00  0.63           N  
ATOM   1599  CA  LEU A 102       2.429   5.063  -4.269  1.00  0.63           C  
ATOM   1600  C   LEU A 102       3.939   5.010  -4.250  1.00  0.63           C  
ATOM   1601  O   LEU A 102       4.510   4.251  -3.469  1.00  0.63           O  
ATOM   1602  CB  LEU A 102       1.932   5.677  -2.950  1.00  0.63           C  
ATOM   1603  CG  LEU A 102       2.396   7.146  -2.680  1.00  0.63           C  
ATOM   1604  CD1 LEU A 102       1.736   8.055  -3.722  1.00  0.63           C  
ATOM   1605  CD2 LEU A 102       2.042   7.574  -1.257  1.00  0.63           C  
ATOM   1606  H   LEU A 102       2.164   2.984  -3.752  1.00  0.63           H  
ATOM   1607  HA  LEU A 102       2.107   5.682  -5.105  1.00  0.63           H  
ATOM   1608 1HB  LEU A 102       0.847   5.664  -2.961  1.00  0.63           H  
ATOM   1609 2HB  LEU A 102       2.281   5.062  -2.140  1.00  0.63           H  
ATOM   1610  HG  LEU A 102       3.480   7.216  -2.812  1.00  0.63           H  
ATOM   1611 1HD1 LEU A 102       2.045   9.080  -3.591  1.00  0.63           H  
ATOM   1612 2HD1 LEU A 102       2.025   7.719  -4.695  1.00  0.63           H  
ATOM   1613 3HD1 LEU A 102       0.656   7.993  -3.627  1.00  0.63           H  
ATOM   1614 1HD2 LEU A 102       2.373   8.588  -1.097  1.00  0.63           H  
ATOM   1615 2HD2 LEU A 102       0.985   7.530  -1.119  1.00  0.63           H  
ATOM   1616 3HD2 LEU A 102       2.532   6.917  -0.541  1.00  0.63           H  
ATOM   1617  N   VAL A 103       4.583   5.772  -5.113  1.00  0.62           N  
ATOM   1618  CA  VAL A 103       6.036   5.774  -5.161  1.00  0.62           C  
ATOM   1619  C   VAL A 103       6.550   7.094  -4.604  1.00  0.62           C  
ATOM   1620  O   VAL A 103       6.083   8.161  -5.004  1.00  0.62           O  
ATOM   1621  CB  VAL A 103       6.533   5.542  -6.590  1.00  0.62           C  
ATOM   1622  CG1 VAL A 103       8.039   5.590  -6.627  1.00  0.62           C  
ATOM   1623  CG2 VAL A 103       6.018   4.170  -7.110  1.00  0.62           C  
ATOM   1624  H   VAL A 103       4.052   6.359  -5.757  1.00  0.62           H  
ATOM   1625  HA  VAL A 103       6.406   4.963  -4.548  1.00  0.62           H  
ATOM   1626  HB  VAL A 103       6.158   6.341  -7.227  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 103       8.360   5.436  -7.649  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 103       8.393   6.560  -6.276  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 103       8.445   4.803  -5.988  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 103       6.365   4.019  -8.133  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 103       6.397   3.372  -6.477  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 103       4.928   4.162  -7.094  1.00  0.62           H  
ATOM   1633  N   ILE A 104       7.464   7.019  -3.648  1.00  0.62           N  
ATOM   1634  CA  ILE A 104       7.944   8.229  -3.009  1.00  0.62           C  
ATOM   1635  C   ILE A 104       9.417   8.556  -3.278  1.00  0.62           C  
ATOM   1636  O   ILE A 104      10.324   7.797  -2.934  1.00  0.62           O  
ATOM   1637  CB  ILE A 104       7.739   8.101  -1.501  1.00  0.62           C  
ATOM   1638  CG1 ILE A 104       6.294   7.860  -1.191  1.00  0.62           C  
ATOM   1639  CG2 ILE A 104       8.202   9.313  -0.845  1.00  0.62           C  
ATOM   1640  CD1 ILE A 104       6.068   7.564   0.242  1.00  0.62           C  
ATOM   1641  H   ILE A 104       7.786   6.103  -3.340  1.00  0.62           H  
ATOM   1642  HA  ILE A 104       7.351   9.069  -3.370  1.00  0.62           H  
ATOM   1643  HB  ILE A 104       8.294   7.258  -1.122  1.00  0.62           H  
ATOM   1644 1HG1 ILE A 104       5.714   8.712  -1.489  1.00  0.62           H  
ATOM   1645 2HG1 ILE A 104       5.949   6.994  -1.760  1.00  0.62           H  
ATOM   1646 1HG2 ILE A 104       8.048   9.211   0.215  1.00  0.62           H  
ATOM   1647 2HG2 ILE A 104       9.259   9.471  -1.053  1.00  0.62           H  
ATOM   1648 3HG2 ILE A 104       7.630  10.146  -1.221  1.00  0.62           H  
ATOM   1649 1HD1 ILE A 104       5.016   7.376   0.384  1.00  0.62           H  
ATOM   1650 2HD1 ILE A 104       6.642   6.678   0.530  1.00  0.62           H  
ATOM   1651 3HD1 ILE A 104       6.382   8.409   0.844  1.00  0.62           H  
ATOM   1652  N   ASP A 105       9.663   9.721  -3.878  1.00  0.63           N  
ATOM   1653  CA  ASP A 105      11.026  10.191  -4.157  1.00  0.63           C  
ATOM   1654  C   ASP A 105      11.541  10.987  -2.952  1.00  0.63           C  
ATOM   1655  O   ASP A 105      11.154  12.136  -2.741  1.00  0.63           O  
ATOM   1656  CB  ASP A 105      11.031  11.040  -5.445  1.00  0.63           C  
ATOM   1657  CG  ASP A 105      12.430  11.618  -5.962  1.00  0.63           C  
ATOM   1658  OD1 ASP A 105      13.352  11.650  -5.202  1.00  0.63           O  
ATOM   1659  OD2 ASP A 105      12.541  12.005  -7.118  1.00  0.63           O  
ATOM   1660  H   ASP A 105       8.876  10.311  -4.153  1.00  0.63           H  
ATOM   1661  HA  ASP A 105      11.676   9.326  -4.305  1.00  0.63           H  
ATOM   1662 1HB  ASP A 105      10.600  10.445  -6.251  1.00  0.63           H  
ATOM   1663 2HB  ASP A 105      10.371  11.882  -5.304  1.00  0.63           H  
ATOM   1664  N   THR A 106      12.357  10.370  -2.103  1.00  0.65           N  
ATOM   1665  CA  THR A 106      12.792  11.053  -0.881  1.00  0.65           C  
ATOM   1666  C   THR A 106      13.947  12.027  -1.145  1.00  0.65           C  
ATOM   1667  O   THR A 106      14.588  11.922  -2.178  1.00  0.65           O  
ATOM   1668  CB  THR A 106      13.239  10.012   0.130  1.00  0.65           C  
ATOM   1669  OG1 THR A 106      14.334   9.278  -0.408  1.00  0.65           O  
ATOM   1670  CG2 THR A 106      12.140   9.104   0.418  1.00  0.65           C  
ATOM   1671  H   THR A 106      12.678   9.410  -2.287  1.00  0.65           H  
ATOM   1672  HA  THR A 106      11.943  11.586  -0.482  1.00  0.65           H  
ATOM   1673  HB  THR A 106      13.555  10.484   1.045  1.00  0.65           H  
ATOM   1674  HG1 THR A 106      14.039   8.826  -1.231  1.00  0.65           H  
ATOM   1675 1HG2 THR A 106      12.471   8.361   1.140  1.00  0.65           H  
ATOM   1676 2HG2 THR A 106      11.317   9.674   0.820  1.00  0.65           H  
ATOM   1677 3HG2 THR A 106      11.834   8.616  -0.509  1.00  0.65           H  
ATOM   1678  N   PRO A 107      14.257  12.986  -0.262  1.00  0.68           N  
ATOM   1679  CA  PRO A 107      15.450  13.807  -0.353  1.00  0.68           C  
ATOM   1680  C   PRO A 107      16.647  12.862  -0.298  1.00  0.68           C  
ATOM   1681  O   PRO A 107      16.555  11.832   0.362  1.00  0.68           O  
ATOM   1682  CB  PRO A 107      15.373  14.657   0.911  1.00  0.68           C  
ATOM   1683  CG  PRO A 107      13.921  14.673   1.282  1.00  0.68           C  
ATOM   1684  CD  PRO A 107      13.374  13.329   0.872  1.00  0.68           C  
ATOM   1685  HA  PRO A 107      15.414  14.404  -1.274  1.00  0.68           H  
ATOM   1686 1HB  PRO A 107      16.000  14.215   1.696  1.00  0.68           H  
ATOM   1687 2HB  PRO A 107      15.766  15.665   0.712  1.00  0.68           H  
ATOM   1688 1HG  PRO A 107      13.825  14.853   2.361  1.00  0.68           H  
ATOM   1689 2HG  PRO A 107      13.425  15.499   0.781  1.00  0.68           H  
ATOM   1690 1HD  PRO A 107      13.472  12.622   1.699  1.00  0.68           H  
ATOM   1691 2HD  PRO A 107      12.344  13.471   0.556  1.00  0.68           H  
ATOM   1692  N   PRO A 108      17.813  13.202  -0.864  1.00  0.71           N  
ATOM   1693  CA  PRO A 108      19.020  12.379  -0.845  1.00  0.71           C  
ATOM   1694  C   PRO A 108      19.733  12.450   0.500  1.00  0.71           C  
ATOM   1695  O   PRO A 108      20.899  12.836   0.581  1.00  0.71           O  
ATOM   1696  CB  PRO A 108      19.861  13.024  -1.947  1.00  0.71           C  
ATOM   1697  CG  PRO A 108      19.470  14.496  -1.883  1.00  0.71           C  
ATOM   1698  CD  PRO A 108      17.965  14.487  -1.558  1.00  0.71           C  
ATOM   1699  HA  PRO A 108      18.760  11.339  -1.096  1.00  0.71           H  
ATOM   1700 1HB  PRO A 108      20.929  12.854  -1.745  1.00  0.71           H  
ATOM   1701 2HB  PRO A 108      19.644  12.557  -2.917  1.00  0.71           H  
ATOM   1702 1HG  PRO A 108      20.065  15.010  -1.115  1.00  0.71           H  
ATOM   1703 2HG  PRO A 108      19.689  14.991  -2.842  1.00  0.71           H  
ATOM   1704 1HD  PRO A 108      17.712  15.323  -0.895  1.00  0.71           H  
ATOM   1705 2HD  PRO A 108      17.378  14.501  -2.489  1.00  0.71           H  
ATOM   1706  N   ASN A 109      19.015  12.085   1.555  1.00  0.74           N  
ATOM   1707  CA  ASN A 109      19.544  12.094   2.908  1.00  0.74           C  
ATOM   1708  C   ASN A 109      18.690  11.226   3.821  1.00  0.74           C  
ATOM   1709  O   ASN A 109      17.729  10.598   3.386  1.00  0.74           O  
ATOM   1710  CB  ASN A 109      19.671  13.519   3.439  1.00  0.74           C  
ATOM   1711  CG  ASN A 109      18.373  14.280   3.513  1.00  0.74           C  
ATOM   1712  OD1 ASN A 109      17.389  13.826   4.122  1.00  0.74           O  
ATOM   1713  ND2 ASN A 109      18.369  15.456   2.922  1.00  0.74           N  
ATOM   1714  H   ASN A 109      18.059  11.777   1.390  1.00  0.74           H  
ATOM   1715  HA  ASN A 109      20.539  11.658   2.891  1.00  0.74           H  
ATOM   1716 1HB  ASN A 109      20.111  13.498   4.434  1.00  0.74           H  
ATOM   1717 2HB  ASN A 109      20.358  14.079   2.805  1.00  0.74           H  
ATOM   1718 1HD2 ASN A 109      17.554  16.042   2.963  1.00  0.74           H  
ATOM   1719 2HD2 ASN A 109      19.192  15.783   2.457  1.00  0.74           H  
ATOM   1720  N   LEU A 110      19.046  11.193   5.094  1.00  0.75           N  
ATOM   1721  CA  LEU A 110      18.303  10.417   6.076  1.00  0.75           C  
ATOM   1722  C   LEU A 110      17.654  11.344   7.123  1.00  0.75           C  
ATOM   1723  O   LEU A 110      17.609  11.034   8.322  1.00  0.75           O  
ATOM   1724  CB  LEU A 110      19.228   9.397   6.733  1.00  0.75           C  
ATOM   1725  CG  LEU A 110      19.890   8.360   5.804  1.00  0.75           C  
ATOM   1726  CD1 LEU A 110      20.867   7.518   6.604  1.00  0.75           C  
ATOM   1727  CD2 LEU A 110      18.851   7.495   5.188  1.00  0.75           C  
ATOM   1728  H   LEU A 110      19.846  11.724   5.400  1.00  0.75           H  
ATOM   1729  HA  LEU A 110      17.508   9.876   5.566  1.00  0.75           H  
ATOM   1730 1HB  LEU A 110      20.005   9.914   7.291  1.00  0.75           H  
ATOM   1731 2HB  LEU A 110      18.640   8.827   7.403  1.00  0.75           H  
ATOM   1732  HG  LEU A 110      20.440   8.871   5.020  1.00  0.75           H  
ATOM   1733 1HD1 LEU A 110      21.336   6.779   5.954  1.00  0.75           H  
ATOM   1734 2HD1 LEU A 110      21.633   8.155   7.038  1.00  0.75           H  
ATOM   1735 3HD1 LEU A 110      20.336   7.011   7.388  1.00  0.75           H  
ATOM   1736 1HD2 LEU A 110      19.340   6.781   4.536  1.00  0.75           H  
ATOM   1737 2HD2 LEU A 110      18.300   6.966   5.959  1.00  0.75           H  
ATOM   1738 3HD2 LEU A 110      18.174   8.111   4.616  1.00  0.75           H  
ATOM   1739  N   GLY A 111      17.193  12.515   6.676  1.00  0.75           N  
ATOM   1740  CA  GLY A 111      16.564  13.483   7.577  1.00  0.75           C  
ATOM   1741  C   GLY A 111      15.104  13.135   7.872  1.00  0.75           C  
ATOM   1742  O   GLY A 111      14.612  12.089   7.451  1.00  0.75           O  
ATOM   1743  H   GLY A 111      17.271  12.752   5.687  1.00  0.75           H  
ATOM   1744 1HA  GLY A 111      17.126  13.530   8.510  1.00  0.75           H  
ATOM   1745 2HA  GLY A 111      16.617  14.476   7.124  1.00  0.75           H  
ATOM   1746  N   THR A 112      14.402  14.047   8.541  1.00  0.74           N  
ATOM   1747  CA  THR A 112      13.012  13.866   8.994  1.00  0.74           C  
ATOM   1748  C   THR A 112      12.057  13.374   7.912  1.00  0.74           C  
ATOM   1749  O   THR A 112      11.303  12.421   8.116  1.00  0.74           O  
ATOM   1750  CB  THR A 112      12.477  15.225   9.442  1.00  0.74           C  
ATOM   1751  OG1 THR A 112      13.276  15.752  10.512  1.00  0.74           O  
ATOM   1752  CG2 THR A 112      11.009  15.215   9.821  1.00  0.74           C  
ATOM   1753  H   THR A 112      14.876  14.903   8.800  1.00  0.74           H  
ATOM   1754  HA  THR A 112      13.001  13.155   9.821  1.00  0.74           H  
ATOM   1755  HB  THR A 112      12.585  15.851   8.621  1.00  0.74           H  
ATOM   1756  HG1 THR A 112      13.216  16.752  10.491  1.00  0.74           H  
ATOM   1757 1HG2 THR A 112      10.694  16.227  10.065  1.00  0.74           H  
ATOM   1758 2HG2 THR A 112      10.413  14.847   8.991  1.00  0.74           H  
ATOM   1759 3HG2 THR A 112      10.871  14.597  10.659  1.00  0.74           H  
ATOM   1760  N   LEU A 113      12.095  14.034   6.762  1.00  0.72           N  
ATOM   1761  CA  LEU A 113      11.206  13.726   5.653  1.00  0.72           C  
ATOM   1762  C   LEU A 113      11.511  12.343   5.086  1.00  0.72           C  
ATOM   1763  O   LEU A 113      10.599  11.559   4.807  1.00  0.72           O  
ATOM   1764  CB  LEU A 113      11.345  14.848   4.625  1.00  0.72           C  
ATOM   1765  CG  LEU A 113      10.505  14.813   3.390  1.00  0.72           C  
ATOM   1766  CD1 LEU A 113       9.055  14.764   3.740  1.00  0.72           C  
ATOM   1767  CD2 LEU A 113      10.747  16.081   2.665  1.00  0.72           C  
ATOM   1768  H   LEU A 113      12.757  14.793   6.667  1.00  0.72           H  
ATOM   1769  HA  LEU A 113      10.183  13.720   6.023  1.00  0.72           H  
ATOM   1770 1HB  LEU A 113      11.131  15.792   5.129  1.00  0.72           H  
ATOM   1771 2HB  LEU A 113      12.384  14.879   4.303  1.00  0.72           H  
ATOM   1772  HG  LEU A 113      10.763  13.950   2.777  1.00  0.72           H  
ATOM   1773 1HD1 LEU A 113       8.462  14.775   2.845  1.00  0.72           H  
ATOM   1774 2HD1 LEU A 113       8.868  13.852   4.290  1.00  0.72           H  
ATOM   1775 3HD1 LEU A 113       8.800  15.630   4.343  1.00  0.72           H  
ATOM   1776 1HD2 LEU A 113      10.142  16.102   1.791  1.00  0.72           H  
ATOM   1777 2HD2 LEU A 113      10.476  16.903   3.320  1.00  0.72           H  
ATOM   1778 3HD2 LEU A 113      11.783  16.175   2.390  1.00  0.72           H  
ATOM   1779  N   ALA A 114      12.800  12.041   4.922  1.00  0.70           N  
ATOM   1780  CA  ALA A 114      13.233  10.737   4.438  1.00  0.70           C  
ATOM   1781  C   ALA A 114      12.801   9.637   5.411  1.00  0.70           C  
ATOM   1782  O   ALA A 114      12.336   8.573   4.999  1.00  0.70           O  
ATOM   1783  CB  ALA A 114      14.735  10.729   4.274  1.00  0.70           C  
ATOM   1784  H   ALA A 114      13.500  12.723   5.173  1.00  0.70           H  
ATOM   1785  HA  ALA A 114      12.759  10.549   3.476  1.00  0.70           H  
ATOM   1786 1HB  ALA A 114      15.056   9.782   3.910  1.00  0.70           H  
ATOM   1787 2HB  ALA A 114      15.043  11.504   3.568  1.00  0.70           H  
ATOM   1788 3HB  ALA A 114      15.200  10.915   5.233  1.00  0.70           H  
ATOM   1789  N   ILE A 115      12.899   9.924   6.714  1.00  0.68           N  
ATOM   1790  CA  ILE A 115      12.506   8.964   7.735  1.00  0.68           C  
ATOM   1791  C   ILE A 115      11.027   8.692   7.658  1.00  0.68           C  
ATOM   1792  O   ILE A 115      10.611   7.534   7.646  1.00  0.68           O  
ATOM   1793  CB  ILE A 115      12.839   9.466   9.150  1.00  0.68           C  
ATOM   1794  CG1 ILE A 115      14.338   9.509   9.361  1.00  0.68           C  
ATOM   1795  CG2 ILE A 115      12.168   8.567  10.172  1.00  0.68           C  
ATOM   1796  CD1 ILE A 115      14.722  10.288  10.593  1.00  0.68           C  
ATOM   1797  H   ILE A 115      13.297  10.816   7.001  1.00  0.68           H  
ATOM   1798  HA  ILE A 115      13.035   8.037   7.564  1.00  0.68           H  
ATOM   1799  HB  ILE A 115      12.470  10.479   9.271  1.00  0.68           H  
ATOM   1800 1HG1 ILE A 115      14.708   8.494   9.462  1.00  0.68           H  
ATOM   1801 2HG1 ILE A 115      14.811   9.957   8.498  1.00  0.68           H  
ATOM   1802 1HG2 ILE A 115      12.384   8.929  11.174  1.00  0.68           H  
ATOM   1803 2HG2 ILE A 115      11.099   8.589  10.006  1.00  0.68           H  
ATOM   1804 3HG2 ILE A 115      12.534   7.545  10.065  1.00  0.68           H  
ATOM   1805 1HD1 ILE A 115      15.799  10.296  10.705  1.00  0.68           H  
ATOM   1806 2HD1 ILE A 115      14.369  11.311  10.489  1.00  0.68           H  
ATOM   1807 3HD1 ILE A 115      14.270   9.835  11.469  1.00  0.68           H  
ATOM   1808  N   SER A 116      10.228   9.745   7.562  1.00  0.66           N  
ATOM   1809  CA  SER A 116       8.791   9.570   7.493  1.00  0.66           C  
ATOM   1810  C   SER A 116       8.424   8.717   6.292  1.00  0.66           C  
ATOM   1811  O   SER A 116       7.649   7.763   6.397  1.00  0.66           O  
ATOM   1812  CB  SER A 116       8.116  10.907   7.385  1.00  0.66           C  
ATOM   1813  OG  SER A 116       6.732  10.744   7.314  1.00  0.66           O  
ATOM   1814  H   SER A 116      10.628  10.685   7.572  1.00  0.66           H  
ATOM   1815  HA  SER A 116       8.452   9.067   8.397  1.00  0.66           H  
ATOM   1816 1HB  SER A 116       8.373  11.525   8.241  1.00  0.66           H  
ATOM   1817 2HB  SER A 116       8.473  11.424   6.495  1.00  0.66           H  
ATOM   1818  HG  SER A 116       6.461  10.231   8.093  1.00  0.66           H  
ATOM   1819  N   ALA A 117       9.020   9.036   5.148  1.00  0.65           N  
ATOM   1820  CA  ALA A 117       8.768   8.304   3.926  1.00  0.65           C  
ATOM   1821  C   ALA A 117       9.126   6.828   4.063  1.00  0.65           C  
ATOM   1822  O   ALA A 117       8.459   5.966   3.489  1.00  0.65           O  
ATOM   1823  CB  ALA A 117       9.554   8.927   2.831  1.00  0.65           C  
ATOM   1824  H   ALA A 117       9.654   9.836   5.118  1.00  0.65           H  
ATOM   1825  HA  ALA A 117       7.709   8.375   3.699  1.00  0.65           H  
ATOM   1826 1HB  ALA A 117       9.355   8.405   1.905  1.00  0.65           H  
ATOM   1827 2HB  ALA A 117       9.272   9.962   2.747  1.00  0.65           H  
ATOM   1828 3HB  ALA A 117      10.612   8.856   3.070  1.00  0.65           H  
ATOM   1829  N   MET A 118      10.188   6.514   4.800  1.00  0.65           N  
ATOM   1830  CA  MET A 118      10.512   5.117   5.028  1.00  0.65           C  
ATOM   1831  C   MET A 118       9.548   4.458   6.022  1.00  0.65           C  
ATOM   1832  O   MET A 118       9.130   3.322   5.818  1.00  0.65           O  
ATOM   1833  CB  MET A 118      11.938   4.963   5.515  1.00  0.65           C  
ATOM   1834  CG  MET A 118      13.009   5.242   4.474  1.00  0.65           C  
ATOM   1835  SD  MET A 118      14.654   4.800   5.064  1.00  0.65           S  
ATOM   1836  CE  MET A 118      15.010   6.169   6.153  1.00  0.65           C  
ATOM   1837  H   MET A 118      10.771   7.249   5.206  1.00  0.65           H  
ATOM   1838  HA  MET A 118      10.419   4.587   4.081  1.00  0.65           H  
ATOM   1839 1HB  MET A 118      12.103   5.632   6.363  1.00  0.65           H  
ATOM   1840 2HB  MET A 118      12.075   3.954   5.857  1.00  0.65           H  
ATOM   1841 1HG  MET A 118      12.800   4.684   3.562  1.00  0.65           H  
ATOM   1842 2HG  MET A 118      13.006   6.301   4.227  1.00  0.65           H  
ATOM   1843 1HE  MET A 118      15.994   6.040   6.574  1.00  0.65           H  
ATOM   1844 2HE  MET A 118      14.971   7.106   5.592  1.00  0.65           H  
ATOM   1845 3HE  MET A 118      14.273   6.194   6.949  1.00  0.65           H  
ATOM   1846  N   LEU A 119       9.136   5.183   7.070  1.00  0.65           N  
ATOM   1847  CA  LEU A 119       8.273   4.613   8.115  1.00  0.65           C  
ATOM   1848  C   LEU A 119       6.919   4.153   7.597  1.00  0.65           C  
ATOM   1849  O   LEU A 119       6.376   3.147   8.068  1.00  0.65           O  
ATOM   1850  CB  LEU A 119       8.048   5.618   9.252  1.00  0.65           C  
ATOM   1851  CG  LEU A 119       9.280   5.896  10.127  1.00  0.65           C  
ATOM   1852  CD1 LEU A 119       8.956   7.013  11.087  1.00  0.65           C  
ATOM   1853  CD2 LEU A 119       9.677   4.635  10.851  1.00  0.65           C  
ATOM   1854  H   LEU A 119       9.481   6.135   7.178  1.00  0.65           H  
ATOM   1855  HA  LEU A 119       8.789   3.754   8.535  1.00  0.65           H  
ATOM   1856 1HB  LEU A 119       7.733   6.566   8.813  1.00  0.65           H  
ATOM   1857 2HB  LEU A 119       7.249   5.253   9.893  1.00  0.65           H  
ATOM   1858  HG  LEU A 119      10.100   6.206   9.513  1.00  0.65           H  
ATOM   1859 1HD1 LEU A 119       9.824   7.228  11.707  1.00  0.65           H  
ATOM   1860 2HD1 LEU A 119       8.684   7.896  10.519  1.00  0.65           H  
ATOM   1861 3HD1 LEU A 119       8.123   6.718  11.721  1.00  0.65           H  
ATOM   1862 1HD2 LEU A 119      10.552   4.838  11.466  1.00  0.65           H  
ATOM   1863 2HD2 LEU A 119       8.856   4.303  11.485  1.00  0.65           H  
ATOM   1864 3HD2 LEU A 119       9.911   3.856  10.123  1.00  0.65           H  
ATOM   1865  N   VAL A 120       6.383   4.875   6.629  1.00  0.65           N  
ATOM   1866  CA  VAL A 120       5.091   4.547   6.041  1.00  0.65           C  
ATOM   1867  C   VAL A 120       5.181   3.470   4.967  1.00  0.65           C  
ATOM   1868  O   VAL A 120       4.154   2.996   4.486  1.00  0.65           O  
ATOM   1869  CB  VAL A 120       4.494   5.787   5.371  1.00  0.65           C  
ATOM   1870  CG1 VAL A 120       4.316   6.897   6.345  1.00  0.65           C  
ATOM   1871  CG2 VAL A 120       5.428   6.229   4.304  1.00  0.65           C  
ATOM   1872  H   VAL A 120       6.882   5.715   6.321  1.00  0.65           H  
ATOM   1873  HA  VAL A 120       4.430   4.202   6.835  1.00  0.65           H  
ATOM   1874  HB  VAL A 120       3.519   5.547   4.950  1.00  0.65           H  
ATOM   1875 1HG1 VAL A 120       3.901   7.749   5.828  1.00  0.65           H  
ATOM   1876 2HG1 VAL A 120       3.652   6.601   7.125  1.00  0.65           H  
ATOM   1877 3HG1 VAL A 120       5.276   7.165   6.777  1.00  0.65           H  
ATOM   1878 1HG2 VAL A 120       5.049   7.088   3.853  1.00  0.65           H  
ATOM   1879 2HG2 VAL A 120       6.371   6.456   4.760  1.00  0.65           H  
ATOM   1880 3HG2 VAL A 120       5.567   5.458   3.561  1.00  0.65           H  
ATOM   1881  N   ALA A 121       6.396   3.134   4.542  1.00  0.65           N  
ATOM   1882  CA  ALA A 121       6.596   2.241   3.416  1.00  0.65           C  
ATOM   1883  C   ALA A 121       6.315   0.780   3.716  1.00  0.65           C  
ATOM   1884  O   ALA A 121       6.539   0.277   4.829  1.00  0.65           O  
ATOM   1885  CB  ALA A 121       8.018   2.376   2.908  1.00  0.65           C  
ATOM   1886  H   ALA A 121       7.223   3.499   5.010  1.00  0.65           H  
ATOM   1887  HA  ALA A 121       5.922   2.556   2.628  1.00  0.65           H  
ATOM   1888 1HB  ALA A 121       8.152   1.754   2.024  1.00  0.65           H  
ATOM   1889 2HB  ALA A 121       8.200   3.401   2.662  1.00  0.65           H  
ATOM   1890 3HB  ALA A 121       8.713   2.062   3.679  1.00  0.65           H  
ATOM   1891  N   ASP A 122       5.881   0.081   2.670  1.00  0.66           N  
ATOM   1892  CA  ASP A 122       5.726  -1.362   2.676  1.00  0.66           C  
ATOM   1893  C   ASP A 122       7.006  -1.965   2.114  1.00  0.66           C  
ATOM   1894  O   ASP A 122       7.441  -3.042   2.524  1.00  0.66           O  
ATOM   1895  CB  ASP A 122       4.534  -1.775   1.819  1.00  0.66           C  
ATOM   1896  CG  ASP A 122       3.185  -1.300   2.359  1.00  0.66           C  
ATOM   1897  OD1 ASP A 122       2.852  -1.649   3.463  1.00  0.66           O  
ATOM   1898  OD2 ASP A 122       2.500  -0.566   1.656  1.00  0.66           O  
ATOM   1899  H   ASP A 122       5.692   0.571   1.800  1.00  0.66           H  
ATOM   1900  HA  ASP A 122       5.586  -1.710   3.698  1.00  0.66           H  
ATOM   1901 1HB  ASP A 122       4.673  -1.355   0.826  1.00  0.66           H  
ATOM   1902 2HB  ASP A 122       4.516  -2.858   1.716  1.00  0.66           H  
ATOM   1903  N   ARG A 123       7.616  -1.226   1.185  1.00  0.66           N  
ATOM   1904  CA  ARG A 123       8.838  -1.652   0.521  1.00  0.66           C  
ATOM   1905  C   ARG A 123       9.746  -0.453   0.284  1.00  0.66           C  
ATOM   1906  O   ARG A 123       9.278   0.625  -0.086  1.00  0.66           O  
ATOM   1907  CB  ARG A 123       8.548  -2.296  -0.828  1.00  0.66           C  
ATOM   1908  CG  ARG A 123       9.754  -2.961  -1.489  1.00  0.66           C  
ATOM   1909  CD  ARG A 123       9.433  -3.438  -2.824  1.00  0.66           C  
ATOM   1910  NE  ARG A 123       8.386  -4.475  -2.871  1.00  0.66           N  
ATOM   1911  CZ  ARG A 123       8.581  -5.813  -2.807  1.00  0.66           C  
ATOM   1912  NH1 ARG A 123       9.786  -6.300  -2.681  1.00  0.66           N  
ATOM   1913  NH2 ARG A 123       7.541  -6.633  -2.900  1.00  0.66           N  
ATOM   1914  H   ARG A 123       7.173  -0.354   0.897  1.00  0.66           H  
ATOM   1915  HA  ARG A 123       9.359  -2.368   1.158  1.00  0.66           H  
ATOM   1916 1HB  ARG A 123       7.770  -3.051  -0.715  1.00  0.66           H  
ATOM   1917 2HB  ARG A 123       8.168  -1.539  -1.518  1.00  0.66           H  
ATOM   1918 1HG  ARG A 123      10.575  -2.253  -1.592  1.00  0.66           H  
ATOM   1919 2HG  ARG A 123      10.078  -3.809  -0.887  1.00  0.66           H  
ATOM   1920 1HD  ARG A 123       9.098  -2.596  -3.403  1.00  0.66           H  
ATOM   1921 2HD  ARG A 123      10.338  -3.849  -3.274  1.00  0.66           H  
ATOM   1922  HE  ARG A 123       7.434  -4.174  -3.068  1.00  0.66           H  
ATOM   1923 1HH1 ARG A 123      10.572  -5.676  -2.634  1.00  0.66           H  
ATOM   1924 2HH1 ARG A 123       9.921  -7.304  -2.663  1.00  0.66           H  
ATOM   1925 1HH2 ARG A 123       6.605  -6.265  -2.988  1.00  0.66           H  
ATOM   1926 2HH2 ARG A 123       7.675  -7.655  -2.916  1.00  0.66           H  
ATOM   1927  N   ILE A 124      11.030  -0.635   0.518  1.00  0.68           N  
ATOM   1928  CA  ILE A 124      11.998   0.415   0.257  1.00  0.68           C  
ATOM   1929  C   ILE A 124      12.947  -0.042  -0.846  1.00  0.68           C  
ATOM   1930  O   ILE A 124      13.359  -1.199  -0.871  1.00  0.68           O  
ATOM   1931  CB  ILE A 124      12.740   0.824   1.541  1.00  0.68           C  
ATOM   1932  CG1 ILE A 124      11.723   1.362   2.558  1.00  0.68           C  
ATOM   1933  CG2 ILE A 124      13.785   1.881   1.243  1.00  0.68           C  
ATOM   1934  CD1 ILE A 124      12.285   1.567   3.896  1.00  0.68           C  
ATOM   1935  H   ILE A 124      11.351  -1.527   0.871  1.00  0.68           H  
ATOM   1936  HA  ILE A 124      11.474   1.297  -0.105  1.00  0.68           H  
ATOM   1937  HB  ILE A 124      13.200  -0.039   1.978  1.00  0.68           H  
ATOM   1938 1HG1 ILE A 124      11.326   2.298   2.208  1.00  0.68           H  
ATOM   1939 2HG1 ILE A 124      10.907   0.651   2.653  1.00  0.68           H  
ATOM   1940 1HG2 ILE A 124      14.292   2.167   2.159  1.00  0.68           H  
ATOM   1941 2HG2 ILE A 124      14.517   1.499   0.534  1.00  0.68           H  
ATOM   1942 3HG2 ILE A 124      13.280   2.746   0.816  1.00  0.68           H  
ATOM   1943 1HD1 ILE A 124      11.507   1.933   4.568  1.00  0.68           H  
ATOM   1944 2HD1 ILE A 124      12.667   0.622   4.251  1.00  0.68           H  
ATOM   1945 3HD1 ILE A 124      13.086   2.286   3.841  1.00  0.68           H  
ATOM   1946  N   VAL A 125      13.172   0.847  -1.796  1.00  0.71           N  
ATOM   1947  CA  VAL A 125      14.001   0.697  -2.984  1.00  0.71           C  
ATOM   1948  C   VAL A 125      15.194   1.634  -2.859  1.00  0.71           C  
ATOM   1949  O   VAL A 125      15.020   2.790  -2.471  1.00  0.71           O  
ATOM   1950  CB  VAL A 125      13.143   1.051  -4.215  1.00  0.71           C  
ATOM   1951  CG1 VAL A 125      13.911   1.038  -5.512  1.00  0.71           C  
ATOM   1952  CG2 VAL A 125      11.999   0.083  -4.271  1.00  0.71           C  
ATOM   1953  H   VAL A 125      12.735   1.751  -1.671  1.00  0.71           H  
ATOM   1954  HA  VAL A 125      14.336  -0.331  -3.057  1.00  0.71           H  
ATOM   1955  HB  VAL A 125      12.757   2.044  -4.073  1.00  0.71           H  
ATOM   1956 1HG1 VAL A 125      13.245   1.306  -6.331  1.00  0.71           H  
ATOM   1957 2HG1 VAL A 125      14.719   1.744  -5.465  1.00  0.71           H  
ATOM   1958 3HG1 VAL A 125      14.294   0.080  -5.676  1.00  0.71           H  
ATOM   1959 1HG2 VAL A 125      11.361   0.352  -5.092  1.00  0.71           H  
ATOM   1960 2HG2 VAL A 125      12.379  -0.928  -4.409  1.00  0.71           H  
ATOM   1961 3HG2 VAL A 125      11.438   0.133  -3.344  1.00  0.71           H  
ATOM   1962  N   SER A 126      16.395   1.151  -3.154  1.00  0.76           N  
ATOM   1963  CA  SER A 126      17.556   2.014  -3.004  1.00  0.76           C  
ATOM   1964  C   SER A 126      18.557   1.917  -4.168  1.00  0.76           C  
ATOM   1965  O   SER A 126      19.372   0.989  -4.218  1.00  0.76           O  
ATOM   1966  CB  SER A 126      18.243   1.712  -1.709  1.00  0.76           C  
ATOM   1967  OG  SER A 126      19.276   2.606  -1.509  1.00  0.76           O  
ATOM   1968  H   SER A 126      16.484   0.177  -3.434  1.00  0.76           H  
ATOM   1969  HA  SER A 126      17.207   3.035  -2.919  1.00  0.76           H  
ATOM   1970 1HB  SER A 126      17.526   1.787  -0.891  1.00  0.76           H  
ATOM   1971 2HB  SER A 126      18.627   0.694  -1.724  1.00  0.76           H  
ATOM   1972  HG  SER A 126      18.815   3.464  -1.362  1.00  0.76           H  
ATOM   1973  N   PRO A 127      18.403   2.753  -5.200  1.00  0.83           N  
ATOM   1974  CA  PRO A 127      19.261   2.841  -6.364  1.00  0.83           C  
ATOM   1975  C   PRO A 127      20.718   3.083  -5.968  1.00  0.83           C  
ATOM   1976  O   PRO A 127      21.005   3.975  -5.159  1.00  0.83           O  
ATOM   1977  CB  PRO A 127      18.652   4.042  -7.087  1.00  0.83           C  
ATOM   1978  CG  PRO A 127      17.235   4.051  -6.657  1.00  0.83           C  
ATOM   1979  CD  PRO A 127      17.274   3.673  -5.231  1.00  0.83           C  
ATOM   1980  HA  PRO A 127      19.169   1.923  -6.969  1.00  0.83           H  
ATOM   1981 1HB  PRO A 127      19.190   4.955  -6.806  1.00  0.83           H  
ATOM   1982 2HB  PRO A 127      18.748   3.963  -8.142  1.00  0.83           H  
ATOM   1983 1HG  PRO A 127      16.788   5.001  -6.842  1.00  0.83           H  
ATOM   1984 2HG  PRO A 127      16.679   3.328  -7.263  1.00  0.83           H  
ATOM   1985 1HD  PRO A 127      17.466   4.559  -4.603  1.00  0.83           H  
ATOM   1986 2HD  PRO A 127      16.350   3.181  -4.981  1.00  0.83           H  
ATOM   1987  N   VAL A 128      21.613   2.308  -6.563  1.00  0.93           N  
ATOM   1988  CA  VAL A 128      23.053   2.352  -6.328  1.00  0.93           C  
ATOM   1989  C   VAL A 128      23.866   2.314  -7.627  1.00  0.93           C  
ATOM   1990  O   VAL A 128      23.546   1.570  -8.556  1.00  0.93           O  
ATOM   1991  CB  VAL A 128      23.474   1.165  -5.387  1.00  0.93           C  
ATOM   1992  CG1 VAL A 128      25.005   1.087  -5.194  1.00  0.93           C  
ATOM   1993  CG2 VAL A 128      22.859   1.349  -3.990  1.00  0.93           C  
ATOM   1994  H   VAL A 128      21.261   1.590  -7.197  1.00  0.93           H  
ATOM   1995  HA  VAL A 128      23.282   3.288  -5.815  1.00  0.93           H  
ATOM   1996  HB  VAL A 128      23.131   0.224  -5.829  1.00  0.93           H  
ATOM   1997 1HG1 VAL A 128      25.243   0.252  -4.536  1.00  0.93           H  
ATOM   1998 2HG1 VAL A 128      25.484   0.928  -6.150  1.00  0.93           H  
ATOM   1999 3HG1 VAL A 128      25.375   2.004  -4.751  1.00  0.93           H  
ATOM   2000 1HG2 VAL A 128      23.152   0.516  -3.354  1.00  0.93           H  
ATOM   2001 2HG2 VAL A 128      23.219   2.283  -3.555  1.00  0.93           H  
ATOM   2002 3HG2 VAL A 128      21.787   1.380  -4.050  1.00  0.93           H  
ATOM   2003  N   THR A 129      24.915   3.111  -7.694  1.00  1.04           N  
ATOM   2004  CA  THR A 129      25.858   2.985  -8.790  1.00  1.04           C  
ATOM   2005  C   THR A 129      27.065   2.312  -8.142  1.00  1.04           C  
ATOM   2006  O   THR A 129      27.322   2.564  -6.971  1.00  1.04           O  
ATOM   2007  CB  THR A 129      26.193   4.358  -9.390  1.00  1.04           C  
ATOM   2008  OG1 THR A 129      26.738   5.195  -8.356  1.00  1.04           O  
ATOM   2009  CG2 THR A 129      24.926   4.975  -9.988  1.00  1.04           C  
ATOM   2010  H   THR A 129      25.094   3.760  -6.943  1.00  1.04           H  
ATOM   2011  HA  THR A 129      25.439   2.346  -9.561  1.00  1.04           H  
ATOM   2012  HB  THR A 129      26.940   4.255 -10.167  1.00  1.04           H  
ATOM   2013  HG1 THR A 129      27.412   5.805  -8.739  1.00  1.04           H  
ATOM   2014 1HG2 THR A 129      25.156   5.956 -10.408  1.00  1.04           H  
ATOM   2015 2HG2 THR A 129      24.541   4.325 -10.773  1.00  1.04           H  
ATOM   2016 3HG2 THR A 129      24.181   5.076  -9.214  1.00  1.04           H  
ATOM   2017  N   PRO A 130      27.884   1.532  -8.855  1.00  1.14           N  
ATOM   2018  CA  PRO A 130      29.032   0.817  -8.311  1.00  1.14           C  
ATOM   2019  C   PRO A 130      30.234   1.722  -8.081  1.00  1.14           C  
ATOM   2020  O   PRO A 130      31.289   1.557  -8.693  1.00  1.14           O  
ATOM   2021  CB  PRO A 130      29.287  -0.217  -9.404  1.00  1.14           C  
ATOM   2022  CG  PRO A 130      28.868   0.471 -10.672  1.00  1.14           C  
ATOM   2023  CD  PRO A 130      27.651   1.301 -10.284  1.00  1.14           C  
ATOM   2024  HA  PRO A 130      28.739   0.327  -7.371  1.00  1.14           H  
ATOM   2025 1HB  PRO A 130      30.340  -0.522  -9.403  1.00  1.14           H  
ATOM   2026 2HB  PRO A 130      28.687  -1.120  -9.222  1.00  1.14           H  
ATOM   2027 1HG  PRO A 130      29.694   1.072 -11.075  1.00  1.14           H  
ATOM   2028 2HG  PRO A 130      28.627  -0.292 -11.425  1.00  1.14           H  
ATOM   2029 1HD  PRO A 130      27.649   2.229 -10.854  1.00  1.14           H  
ATOM   2030 2HD  PRO A 130      26.742   0.708 -10.442  1.00  1.14           H  
ATOM   2031  N   GLN A 131      30.047   2.690  -7.198  1.00  1.21           N  
ATOM   2032  CA  GLN A 131      31.062   3.671  -6.864  1.00  1.21           C  
ATOM   2033  C   GLN A 131      31.175   3.714  -5.336  1.00  1.21           C  
ATOM   2034  O   GLN A 131      30.144   3.705  -4.665  1.00  1.21           O  
ATOM   2035  CB  GLN A 131      30.626   5.031  -7.421  1.00  1.21           C  
ATOM   2036  CG  GLN A 131      30.479   5.049  -8.944  1.00  1.21           C  
ATOM   2037  CD  GLN A 131      29.964   6.371  -9.482  1.00  1.21           C  
ATOM   2038  OE1 GLN A 131      28.805   6.753  -9.228  1.00  1.21           O  
ATOM   2039  NE2 GLN A 131      30.808   7.081 -10.228  1.00  1.21           N  
ATOM   2040  H   GLN A 131      29.134   2.738  -6.755  1.00  1.21           H  
ATOM   2041  HA  GLN A 131      31.989   3.371  -7.331  1.00  1.21           H  
ATOM   2042 1HB  GLN A 131      29.659   5.303  -6.992  1.00  1.21           H  
ATOM   2043 2HB  GLN A 131      31.343   5.797  -7.135  1.00  1.21           H  
ATOM   2044 1HG  GLN A 131      31.450   4.843  -9.394  1.00  1.21           H  
ATOM   2045 2HG  GLN A 131      29.765   4.280  -9.235  1.00  1.21           H  
ATOM   2046 1HE2 GLN A 131      30.522   7.961 -10.610  1.00  1.21           H  
ATOM   2047 2HE2 GLN A 131      31.731   6.735 -10.409  1.00  1.21           H  
ATOM   2048  N   PRO A 132      32.371   3.887  -4.747  1.00  1.24           N  
ATOM   2049  CA  PRO A 132      32.597   3.953  -3.307  1.00  1.24           C  
ATOM   2050  C   PRO A 132      31.665   4.894  -2.556  1.00  1.24           C  
ATOM   2051  O   PRO A 132      31.218   4.579  -1.457  1.00  1.24           O  
ATOM   2052  CB  PRO A 132      34.034   4.473  -3.246  1.00  1.24           C  
ATOM   2053  CG  PRO A 132      34.678   3.923  -4.493  1.00  1.24           C  
ATOM   2054  CD  PRO A 132      33.606   4.000  -5.555  1.00  1.24           C  
ATOM   2055  HA  PRO A 132      32.545   2.944  -2.884  1.00  1.24           H  
ATOM   2056 1HB  PRO A 132      34.038   5.574  -3.206  1.00  1.24           H  
ATOM   2057 2HB  PRO A 132      34.520   4.119  -2.325  1.00  1.24           H  
ATOM   2058 1HG  PRO A 132      35.571   4.516  -4.749  1.00  1.24           H  
ATOM   2059 2HG  PRO A 132      35.024   2.894  -4.314  1.00  1.24           H  
ATOM   2060 1HD  PRO A 132      33.642   4.953  -6.102  1.00  1.24           H  
ATOM   2061 2HD  PRO A 132      33.748   3.127  -6.204  1.00  1.24           H  
ATOM   2062  N   LEU A 133      31.291   6.013  -3.158  1.00  1.22           N  
ATOM   2063  CA  LEU A 133      30.408   6.929  -2.454  1.00  1.22           C  
ATOM   2064  C   LEU A 133      29.004   6.360  -2.275  1.00  1.22           C  
ATOM   2065  O   LEU A 133      28.340   6.607  -1.265  1.00  1.22           O  
ATOM   2066  CB  LEU A 133      30.337   8.247  -3.209  1.00  1.22           C  
ATOM   2067  CG  LEU A 133      31.616   9.064  -3.224  1.00  1.22           C  
ATOM   2068  CD1 LEU A 133      31.423  10.268  -4.133  1.00  1.22           C  
ATOM   2069  CD2 LEU A 133      31.956   9.486  -1.807  1.00  1.22           C  
ATOM   2070  H   LEU A 133      31.641   6.254  -4.073  1.00  1.22           H  
ATOM   2071  HA  LEU A 133      30.827   7.114  -1.465  1.00  1.22           H  
ATOM   2072 1HB  LEU A 133      30.088   8.026  -4.237  1.00  1.22           H  
ATOM   2073 2HB  LEU A 133      29.547   8.858  -2.775  1.00  1.22           H  
ATOM   2074  HG  LEU A 133      32.432   8.462  -3.626  1.00  1.22           H  
ATOM   2075 1HD1 LEU A 133      32.341  10.857  -4.157  1.00  1.22           H  
ATOM   2076 2HD1 LEU A 133      31.184   9.928  -5.140  1.00  1.22           H  
ATOM   2077 3HD1 LEU A 133      30.608  10.882  -3.753  1.00  1.22           H  
ATOM   2078 1HD2 LEU A 133      32.876  10.072  -1.811  1.00  1.22           H  
ATOM   2079 2HD2 LEU A 133      31.144  10.091  -1.403  1.00  1.22           H  
ATOM   2080 3HD2 LEU A 133      32.092   8.599  -1.186  1.00  1.22           H  
ATOM   2081  N   ALA A 134      28.537   5.610  -3.272  1.00  1.16           N  
ATOM   2082  CA  ALA A 134      27.194   5.060  -3.226  1.00  1.16           C  
ATOM   2083  C   ALA A 134      27.208   3.832  -2.348  1.00  1.16           C  
ATOM   2084  O   ALA A 134      26.236   3.532  -1.655  1.00  1.16           O  
ATOM   2085  CB  ALA A 134      26.706   4.724  -4.616  1.00  1.16           C  
ATOM   2086  H   ALA A 134      29.140   5.364  -4.052  1.00  1.16           H  
ATOM   2087  HA  ALA A 134      26.531   5.798  -2.781  1.00  1.16           H  
ATOM   2088 1HB  ALA A 134      25.700   4.320  -4.566  1.00  1.16           H  
ATOM   2089 2HB  ALA A 134      26.707   5.613  -5.242  1.00  1.16           H  
ATOM   2090 3HB  ALA A 134      27.378   3.989  -5.039  1.00  1.16           H  
ATOM   2091  N   LEU A 135      28.338   3.132  -2.364  1.00  1.09           N  
ATOM   2092  CA  LEU A 135      28.490   1.933  -1.568  1.00  1.09           C  
ATOM   2093  C   LEU A 135      28.490   2.319  -0.078  1.00  1.09           C  
ATOM   2094  O   LEU A 135      27.854   1.661   0.756  1.00  1.09           O  
ATOM   2095  CB  LEU A 135      29.769   1.232  -2.005  1.00  1.09           C  
ATOM   2096  CG  LEU A 135      29.701   0.696  -3.476  1.00  1.09           C  
ATOM   2097  CD1 LEU A 135      31.055   0.179  -3.915  1.00  1.09           C  
ATOM   2098  CD2 LEU A 135      28.676  -0.366  -3.566  1.00  1.09           C  
ATOM   2099  H   LEU A 135      29.098   3.427  -2.980  1.00  1.09           H  
ATOM   2100  HA  LEU A 135      27.653   1.273  -1.772  1.00  1.09           H  
ATOM   2101 1HB  LEU A 135      30.591   1.936  -1.932  1.00  1.09           H  
ATOM   2102 2HB  LEU A 135      29.961   0.395  -1.339  1.00  1.09           H  
ATOM   2103  HG  LEU A 135      29.415   1.499  -4.135  1.00  1.09           H  
ATOM   2104 1HD1 LEU A 135      30.986  -0.174  -4.943  1.00  1.09           H  
ATOM   2105 2HD1 LEU A 135      31.787   0.974  -3.861  1.00  1.09           H  
ATOM   2106 3HD1 LEU A 135      31.360  -0.639  -3.267  1.00  1.09           H  
ATOM   2107 1HD2 LEU A 135      28.614  -0.727  -4.591  1.00  1.09           H  
ATOM   2108 2HD2 LEU A 135      28.971  -1.171  -2.909  1.00  1.09           H  
ATOM   2109 3HD2 LEU A 135      27.707   0.030  -3.261  1.00  1.09           H  
ATOM   2110  N   GLU A 136      29.144   3.432   0.264  1.00  1.02           N  
ATOM   2111  CA  GLU A 136      29.093   3.890   1.644  1.00  1.02           C  
ATOM   2112  C   GLU A 136      27.682   4.370   1.984  1.00  1.02           C  
ATOM   2113  O   GLU A 136      27.173   4.105   3.075  1.00  1.02           O  
ATOM   2114  CB  GLU A 136      30.114   5.007   1.896  1.00  1.02           C  
ATOM   2115  CG  GLU A 136      31.598   4.563   1.908  1.00  1.02           C  
ATOM   2116  CD  GLU A 136      31.949   3.652   3.074  1.00  1.02           C  
ATOM   2117  OE1 GLU A 136      31.697   4.023   4.208  1.00  1.02           O  
ATOM   2118  OE2 GLU A 136      32.455   2.577   2.847  1.00  1.02           O  
ATOM   2119  H   GLU A 136      29.696   3.945  -0.426  1.00  1.02           H  
ATOM   2120  HA  GLU A 136      29.332   3.049   2.293  1.00  1.02           H  
ATOM   2121 1HB  GLU A 136      30.006   5.767   1.116  1.00  1.02           H  
ATOM   2122 2HB  GLU A 136      29.898   5.485   2.850  1.00  1.02           H  
ATOM   2123 1HG  GLU A 136      31.807   4.032   0.982  1.00  1.02           H  
ATOM   2124 2HG  GLU A 136      32.232   5.446   1.936  1.00  1.02           H  
ATOM   2125  N   ALA A 137      27.024   5.054   1.041  1.00  0.96           N  
ATOM   2126  CA  ALA A 137      25.676   5.533   1.297  1.00  0.96           C  
ATOM   2127  C   ALA A 137      24.697   4.379   1.543  1.00  0.96           C  
ATOM   2128  O   ALA A 137      23.889   4.447   2.473  1.00  0.96           O  
ATOM   2129  CB  ALA A 137      25.210   6.382   0.139  1.00  0.96           C  
ATOM   2130  H   ALA A 137      27.474   5.286   0.155  1.00  0.96           H  
ATOM   2131  HA  ALA A 137      25.704   6.150   2.195  1.00  0.96           H  
ATOM   2132 1HB  ALA A 137      24.227   6.773   0.352  1.00  0.96           H  
ATOM   2133 2HB  ALA A 137      25.900   7.212  -0.008  1.00  0.96           H  
ATOM   2134 3HB  ALA A 137      25.170   5.785  -0.761  1.00  0.96           H  
ATOM   2135  N   ILE A 138      24.804   3.283   0.768  1.00  0.90           N  
ATOM   2136  CA  ILE A 138      23.884   2.169   0.988  1.00  0.90           C  
ATOM   2137  C   ILE A 138      24.153   1.511   2.347  1.00  0.90           C  
ATOM   2138  O   ILE A 138      23.210   1.095   3.027  1.00  0.90           O  
ATOM   2139  CB  ILE A 138      23.905   1.142  -0.182  1.00  0.90           C  
ATOM   2140  CG1 ILE A 138      22.725   0.232  -0.072  1.00  0.90           C  
ATOM   2141  CG2 ILE A 138      25.123   0.351  -0.244  1.00  0.90           C  
ATOM   2142  CD1 ILE A 138      21.454   0.943  -0.260  1.00  0.90           C  
ATOM   2143  H   ILE A 138      25.476   3.262   0.005  1.00  0.90           H  
ATOM   2144  HA  ILE A 138      22.877   2.573   1.013  1.00  0.90           H  
ATOM   2145  HB  ILE A 138      23.809   1.693  -1.115  1.00  0.90           H  
ATOM   2146 1HG1 ILE A 138      22.794  -0.536  -0.828  1.00  0.90           H  
ATOM   2147 2HG1 ILE A 138      22.726  -0.238   0.912  1.00  0.90           H  
ATOM   2148 1HG2 ILE A 138      25.079  -0.326  -1.095  1.00  0.90           H  
ATOM   2149 2HG2 ILE A 138      25.924   1.013  -0.363  1.00  0.90           H  
ATOM   2150 3HG2 ILE A 138      25.238  -0.215   0.669  1.00  0.90           H  
ATOM   2151 1HD1 ILE A 138      20.619   0.256  -0.177  1.00  0.90           H  
ATOM   2152 2HD1 ILE A 138      21.362   1.717   0.491  1.00  0.90           H  
ATOM   2153 3HD1 ILE A 138      21.449   1.396  -1.250  1.00  0.90           H  
ATOM   2154  N   LYS A 139      25.417   1.495   2.788  1.00  0.86           N  
ATOM   2155  CA  LYS A 139      25.738   1.002   4.125  1.00  0.86           C  
ATOM   2156  C   LYS A 139      25.063   1.853   5.198  1.00  0.86           C  
ATOM   2157  O   LYS A 139      24.460   1.329   6.145  1.00  0.86           O  
ATOM   2158  CB  LYS A 139      27.252   0.973   4.345  1.00  0.86           C  
ATOM   2159  CG  LYS A 139      27.708   0.544   5.748  1.00  0.86           C  
ATOM   2160  CD  LYS A 139      29.219   0.425   5.798  1.00  0.86           C  
ATOM   2161  CE  LYS A 139      29.855   1.781   5.565  1.00  0.86           C  
ATOM   2162  NZ  LYS A 139      31.327   1.754   5.699  1.00  0.86           N  
ATOM   2163  H   LYS A 139      26.174   1.812   2.177  1.00  0.86           H  
ATOM   2164  HA  LYS A 139      25.349  -0.006   4.213  1.00  0.86           H  
ATOM   2165 1HB  LYS A 139      27.711   0.311   3.611  1.00  0.86           H  
ATOM   2166 2HB  LYS A 139      27.658   1.964   4.174  1.00  0.86           H  
ATOM   2167 1HG  LYS A 139      27.400   1.312   6.461  1.00  0.86           H  
ATOM   2168 2HG  LYS A 139      27.257  -0.391   6.043  1.00  0.86           H  
ATOM   2169 1HD  LYS A 139      29.532   0.040   6.769  1.00  0.86           H  
ATOM   2170 2HD  LYS A 139      29.558  -0.260   5.021  1.00  0.86           H  
ATOM   2171 1HE  LYS A 139      29.608   2.101   4.553  1.00  0.86           H  
ATOM   2172 2HE  LYS A 139      29.446   2.504   6.271  1.00  0.86           H  
ATOM   2173 1HZ  LYS A 139      31.659   2.703   5.480  1.00  0.86           H  
ATOM   2174 2HZ  LYS A 139      31.600   1.490   6.627  1.00  0.86           H  
ATOM   2175 3HZ  LYS A 139      31.718   1.105   5.028  1.00  0.86           H  
ATOM   2176  N   ASN A 140      25.162   3.172   5.056  1.00  0.82           N  
ATOM   2177  CA  ASN A 140      24.562   4.069   6.032  1.00  0.82           C  
ATOM   2178  C   ASN A 140      23.035   3.913   6.041  1.00  0.82           C  
ATOM   2179  O   ASN A 140      22.406   3.897   7.112  1.00  0.82           O  
ATOM   2180  CB  ASN A 140      24.995   5.482   5.731  1.00  0.82           C  
ATOM   2181  CG  ASN A 140      26.447   5.708   6.074  1.00  0.82           C  
ATOM   2182  OD1 ASN A 140      27.033   4.982   6.889  1.00  0.82           O  
ATOM   2183  ND2 ASN A 140      27.048   6.695   5.459  1.00  0.82           N  
ATOM   2184  H   ASN A 140      25.679   3.559   4.262  1.00  0.82           H  
ATOM   2185  HA  ASN A 140      24.925   3.797   7.023  1.00  0.82           H  
ATOM   2186 1HB  ASN A 140      24.862   5.672   4.667  1.00  0.82           H  
ATOM   2187 2HB  ASN A 140      24.375   6.188   6.280  1.00  0.82           H  
ATOM   2188 1HD2 ASN A 140      28.013   6.881   5.640  1.00  0.82           H  
ATOM   2189 2HD2 ASN A 140      26.549   7.254   4.799  1.00  0.82           H  
ATOM   2190  N   LEU A 141      22.449   3.705   4.855  1.00  0.79           N  
ATOM   2191  CA  LEU A 141      21.018   3.477   4.752  1.00  0.79           C  
ATOM   2192  C   LEU A 141      20.658   2.212   5.510  1.00  0.79           C  
ATOM   2193  O   LEU A 141      19.704   2.220   6.278  1.00  0.79           O  
ATOM   2194  CB  LEU A 141      20.543   3.349   3.301  1.00  0.79           C  
ATOM   2195  CG  LEU A 141      19.025   3.060   3.147  1.00  0.79           C  
ATOM   2196  CD1 LEU A 141      18.201   4.193   3.735  1.00  0.79           C  
ATOM   2197  CD2 LEU A 141      18.669   2.853   1.701  1.00  0.79           C  
ATOM   2198  H   LEU A 141      23.012   3.749   4.006  1.00  0.79           H  
ATOM   2199  HA  LEU A 141      20.500   4.317   5.210  1.00  0.79           H  
ATOM   2200 1HB  LEU A 141      20.784   4.271   2.765  1.00  0.79           H  
ATOM   2201 2HB  LEU A 141      21.083   2.531   2.835  1.00  0.79           H  
ATOM   2202  HG  LEU A 141      18.804   2.173   3.689  1.00  0.79           H  
ATOM   2203 1HD1 LEU A 141      17.147   3.950   3.636  1.00  0.79           H  
ATOM   2204 2HD1 LEU A 141      18.447   4.322   4.788  1.00  0.79           H  
ATOM   2205 3HD1 LEU A 141      18.411   5.110   3.193  1.00  0.79           H  
ATOM   2206 1HD2 LEU A 141      17.607   2.625   1.618  1.00  0.79           H  
ATOM   2207 2HD2 LEU A 141      18.894   3.756   1.130  1.00  0.79           H  
ATOM   2208 3HD2 LEU A 141      19.238   2.025   1.307  1.00  0.79           H  
ATOM   2209  N   ASP A 142      21.435   1.134   5.316  1.00  0.76           N  
ATOM   2210  CA  ASP A 142      21.190  -0.150   5.975  1.00  0.76           C  
ATOM   2211  C   ASP A 142      21.124   0.021   7.485  1.00  0.76           C  
ATOM   2212  O   ASP A 142      20.224  -0.517   8.143  1.00  0.76           O  
ATOM   2213  CB  ASP A 142      22.329  -1.129   5.639  1.00  0.76           C  
ATOM   2214  CG  ASP A 142      22.107  -2.609   6.044  1.00  0.76           C  
ATOM   2215  OD1 ASP A 142      21.259  -3.228   5.465  1.00  0.76           O  
ATOM   2216  OD2 ASP A 142      22.804  -3.149   6.874  1.00  0.76           O  
ATOM   2217  H   ASP A 142      22.208   1.200   4.653  1.00  0.76           H  
ATOM   2218  HA  ASP A 142      20.246  -0.552   5.632  1.00  0.76           H  
ATOM   2219 1HB  ASP A 142      22.531  -1.083   4.566  1.00  0.76           H  
ATOM   2220 2HB  ASP A 142      23.230  -0.790   6.138  1.00  0.76           H  
ATOM   2221  N   SER A 143      22.045   0.815   8.043  1.00  0.75           N  
ATOM   2222  CA  SER A 143      22.030   1.035   9.483  1.00  0.75           C  
ATOM   2223  C   SER A 143      20.733   1.727   9.906  1.00  0.75           C  
ATOM   2224  O   SER A 143      20.119   1.358  10.920  1.00  0.75           O  
ATOM   2225  CB  SER A 143      23.226   1.874   9.900  1.00  0.75           C  
ATOM   2226  OG  SER A 143      24.430   1.182   9.688  1.00  0.75           O  
ATOM   2227  H   SER A 143      22.773   1.228   7.456  1.00  0.75           H  
ATOM   2228  HA  SER A 143      22.085   0.067   9.981  1.00  0.75           H  
ATOM   2229 1HB  SER A 143      23.234   2.801   9.329  1.00  0.75           H  
ATOM   2230 2HB  SER A 143      23.133   2.137  10.951  1.00  0.75           H  
ATOM   2231  HG  SER A 143      24.501   1.065   8.728  1.00  0.75           H  
ATOM   2232  N   ARG A 144      20.297   2.713   9.117  1.00  0.75           N  
ATOM   2233  CA  ARG A 144      19.074   3.427   9.452  1.00  0.75           C  
ATOM   2234  C   ARG A 144      17.846   2.547   9.297  1.00  0.75           C  
ATOM   2235  O   ARG A 144      16.958   2.562  10.157  1.00  0.75           O  
ATOM   2236  CB  ARG A 144      18.914   4.658   8.590  1.00  0.75           C  
ATOM   2237  CG  ARG A 144      17.685   5.495   8.905  1.00  0.75           C  
ATOM   2238  CD  ARG A 144      17.704   5.993  10.305  1.00  0.75           C  
ATOM   2239  NE  ARG A 144      18.848   6.847  10.559  1.00  0.75           N  
ATOM   2240  CZ  ARG A 144      18.863   8.154  10.292  1.00  0.75           C  
ATOM   2241  NH1 ARG A 144      17.798   8.695   9.794  1.00  0.75           N  
ATOM   2242  NH2 ARG A 144      19.939   8.885  10.520  1.00  0.75           N  
ATOM   2243  H   ARG A 144      20.843   2.984   8.293  1.00  0.75           H  
ATOM   2244  HA  ARG A 144      19.143   3.747  10.492  1.00  0.75           H  
ATOM   2245 1HB  ARG A 144      19.789   5.279   8.717  1.00  0.75           H  
ATOM   2246 2HB  ARG A 144      18.867   4.368   7.537  1.00  0.75           H  
ATOM   2247 1HG  ARG A 144      17.659   6.358   8.246  1.00  0.75           H  
ATOM   2248 2HG  ARG A 144      16.784   4.891   8.760  1.00  0.75           H  
ATOM   2249 1HD  ARG A 144      16.796   6.567  10.499  1.00  0.75           H  
ATOM   2250 2HD  ARG A 144      17.750   5.155  10.983  1.00  0.75           H  
ATOM   2251  HE  ARG A 144      19.682   6.427  10.948  1.00  0.75           H  
ATOM   2252 1HH1 ARG A 144      16.984   8.132   9.615  1.00  0.75           H  
ATOM   2253 2HH1 ARG A 144      17.787   9.689   9.543  1.00  0.75           H  
ATOM   2254 1HH2 ARG A 144      20.767   8.457  10.904  1.00  0.75           H  
ATOM   2255 2HH2 ARG A 144      19.931   9.874  10.310  1.00  0.75           H  
ATOM   2256  N   LEU A 145      17.821   1.739   8.237  1.00  0.75           N  
ATOM   2257  CA  LEU A 145      16.677   0.894   7.977  1.00  0.75           C  
ATOM   2258  C   LEU A 145      16.468  -0.051   9.129  1.00  0.75           C  
ATOM   2259  O   LEU A 145      15.357  -0.149   9.661  1.00  0.75           O  
ATOM   2260  CB  LEU A 145      16.903   0.090   6.706  1.00  0.75           C  
ATOM   2261  CG  LEU A 145      16.841   0.831   5.442  1.00  0.75           C  
ATOM   2262  CD1 LEU A 145      17.306  -0.064   4.373  1.00  0.75           C  
ATOM   2263  CD2 LEU A 145      15.452   1.254   5.186  1.00  0.75           C  
ATOM   2264  H   LEU A 145      18.596   1.753   7.583  1.00  0.75           H  
ATOM   2265  HA  LEU A 145      15.802   1.517   7.842  1.00  0.75           H  
ATOM   2266 1HB  LEU A 145      17.887  -0.372   6.767  1.00  0.75           H  
ATOM   2267 2HB  LEU A 145      16.173  -0.684   6.654  1.00  0.75           H  
ATOM   2268  HG  LEU A 145      17.471   1.700   5.491  1.00  0.75           H  
ATOM   2269 1HD1 LEU A 145      17.265   0.456   3.424  1.00  0.75           H  
ATOM   2270 2HD1 LEU A 145      18.313  -0.362   4.577  1.00  0.75           H  
ATOM   2271 3HD1 LEU A 145      16.666  -0.944   4.346  1.00  0.75           H  
ATOM   2272 1HD2 LEU A 145      15.415   1.788   4.244  1.00  0.75           H  
ATOM   2273 2HD2 LEU A 145      14.820   0.367   5.137  1.00  0.75           H  
ATOM   2274 3HD2 LEU A 145      15.116   1.898   5.989  1.00  0.75           H  
ATOM   2275  N   LYS A 146      17.560  -0.636   9.619  1.00  0.76           N  
ATOM   2276  CA  LYS A 146      17.466  -1.533  10.749  1.00  0.76           C  
ATOM   2277  C   LYS A 146      16.841  -0.820  11.941  1.00  0.76           C  
ATOM   2278  O   LYS A 146      15.893  -1.326  12.550  1.00  0.76           O  
ATOM   2279  CB  LYS A 146      18.850  -2.065  11.126  1.00  0.76           C  
ATOM   2280  CG  LYS A 146      18.854  -3.052  12.296  1.00  0.76           C  
ATOM   2281  CD  LYS A 146      20.262  -3.570  12.588  1.00  0.76           C  
ATOM   2282  CE  LYS A 146      20.270  -4.509  13.791  1.00  0.76           C  
ATOM   2283  NZ  LYS A 146      21.640  -5.008  14.100  1.00  0.76           N  
ATOM   2284  H   LYS A 146      18.463  -0.498   9.158  1.00  0.76           H  
ATOM   2285  HA  LYS A 146      16.827  -2.371  10.473  1.00  0.76           H  
ATOM   2286 1HB  LYS A 146      19.295  -2.559  10.256  1.00  0.76           H  
ATOM   2287 2HB  LYS A 146      19.500  -1.226  11.384  1.00  0.76           H  
ATOM   2288 1HG  LYS A 146      18.468  -2.552  13.185  1.00  0.76           H  
ATOM   2289 2HG  LYS A 146      18.205  -3.894  12.061  1.00  0.76           H  
ATOM   2290 1HD  LYS A 146      20.641  -4.105  11.712  1.00  0.76           H  
ATOM   2291 2HD  LYS A 146      20.922  -2.726  12.788  1.00  0.76           H  
ATOM   2292 1HE  LYS A 146      19.883  -3.978  14.659  1.00  0.76           H  
ATOM   2293 2HE  LYS A 146      19.624  -5.361  13.580  1.00  0.76           H  
ATOM   2294 1HZ  LYS A 146      21.602  -5.625  14.899  1.00  0.76           H  
ATOM   2295 2HZ  LYS A 146      22.003  -5.512  13.302  1.00  0.76           H  
ATOM   2296 3HZ  LYS A 146      22.245  -4.226  14.308  1.00  0.76           H  
ATOM   2297  N   SER A 147      17.320   0.396  12.233  1.00  0.77           N  
ATOM   2298  CA  SER A 147      16.842   1.151  13.386  1.00  0.77           C  
ATOM   2299  C   SER A 147      15.378   1.601  13.282  1.00  0.77           C  
ATOM   2300  O   SER A 147      14.775   1.950  14.300  1.00  0.77           O  
ATOM   2301  CB  SER A 147      17.734   2.353  13.644  1.00  0.77           C  
ATOM   2302  OG  SER A 147      17.584   3.340  12.677  1.00  0.77           O  
ATOM   2303  H   SER A 147      18.084   0.783  11.672  1.00  0.77           H  
ATOM   2304  HA  SER A 147      16.919   0.499  14.255  1.00  0.77           H  
ATOM   2305 1HB  SER A 147      17.528   2.766  14.628  1.00  0.77           H  
ATOM   2306 2HB  SER A 147      18.769   2.013  13.642  1.00  0.77           H  
ATOM   2307  HG  SER A 147      17.276   2.882  11.868  1.00  0.77           H  
ATOM   2308  N   ILE A 148      14.792   1.584  12.076  1.00  0.77           N  
ATOM   2309  CA  ILE A 148      13.392   1.972  11.936  1.00  0.77           C  
ATOM   2310  C   ILE A 148      12.503   0.753  11.664  1.00  0.77           C  
ATOM   2311  O   ILE A 148      11.308   0.900  11.397  1.00  0.77           O  
ATOM   2312  CB  ILE A 148      13.173   3.018  10.822  1.00  0.77           C  
ATOM   2313  CG1 ILE A 148      13.543   2.455   9.509  1.00  0.77           C  
ATOM   2314  CG2 ILE A 148      13.978   4.292  11.088  1.00  0.77           C  
ATOM   2315  CD1 ILE A 148      13.131   3.301   8.346  1.00  0.77           C  
ATOM   2316  H   ILE A 148      15.319   1.304  11.245  1.00  0.77           H  
ATOM   2317  HA  ILE A 148      13.064   2.420  12.871  1.00  0.77           H  
ATOM   2318  HB  ILE A 148      12.134   3.256  10.778  1.00  0.77           H  
ATOM   2319 1HG1 ILE A 148      14.600   2.348   9.494  1.00  0.77           H  
ATOM   2320 2HG1 ILE A 148      13.104   1.472   9.414  1.00  0.77           H  
ATOM   2321 1HG2 ILE A 148      13.791   5.015  10.294  1.00  0.77           H  
ATOM   2322 2HG2 ILE A 148      13.679   4.716  12.045  1.00  0.77           H  
ATOM   2323 3HG2 ILE A 148      15.042   4.049  11.116  1.00  0.77           H  
ATOM   2324 1HD1 ILE A 148      13.451   2.821   7.429  1.00  0.77           H  
ATOM   2325 2HD1 ILE A 148      12.045   3.412   8.343  1.00  0.77           H  
ATOM   2326 3HD1 ILE A 148      13.595   4.279   8.427  1.00  0.77           H  
ATOM   2327  N   GLY A 149      13.083  -0.455  11.726  1.00  0.78           N  
ATOM   2328  CA  GLY A 149      12.323  -1.684  11.515  1.00  0.78           C  
ATOM   2329  C   GLY A 149      11.961  -1.990  10.058  1.00  0.78           C  
ATOM   2330  O   GLY A 149      10.973  -2.687   9.808  1.00  0.78           O  
ATOM   2331  H   GLY A 149      14.075  -0.541  11.951  1.00  0.78           H  
ATOM   2332 1HA  GLY A 149      12.904  -2.516  11.915  1.00  0.78           H  
ATOM   2333 2HA  GLY A 149      11.411  -1.636  12.105  1.00  0.78           H  
ATOM   2334  N   LYS A 150      12.719  -1.461   9.097  1.00  0.79           N  
ATOM   2335  CA  LYS A 150      12.392  -1.673   7.686  1.00  0.79           C  
ATOM   2336  C   LYS A 150      13.474  -2.401   6.900  1.00  0.79           C  
ATOM   2337  O   LYS A 150      14.649  -2.361   7.247  1.00  0.79           O  
ATOM   2338  CB  LYS A 150      12.101  -0.337   7.003  1.00  0.79           C  
ATOM   2339  CG  LYS A 150      10.929   0.470   7.583  1.00  0.79           C  
ATOM   2340  CD  LYS A 150       9.586  -0.195   7.312  1.00  0.79           C  
ATOM   2341  CE  LYS A 150       8.452   0.641   7.881  1.00  0.79           C  
ATOM   2342  NZ  LYS A 150       7.107   0.075   7.580  1.00  0.79           N  
ATOM   2343  H   LYS A 150      13.543  -0.910   9.348  1.00  0.79           H  
ATOM   2344  HA  LYS A 150      11.492  -2.284   7.633  1.00  0.79           H  
ATOM   2345 1HB  LYS A 150      12.992   0.289   7.025  1.00  0.79           H  
ATOM   2346 2HB  LYS A 150      11.864  -0.537   5.967  1.00  0.79           H  
ATOM   2347 1HG  LYS A 150      11.046   0.584   8.660  1.00  0.79           H  
ATOM   2348 2HG  LYS A 150      10.915   1.462   7.132  1.00  0.79           H  
ATOM   2349 1HD  LYS A 150       9.435  -0.299   6.232  1.00  0.79           H  
ATOM   2350 2HD  LYS A 150       9.565  -1.185   7.768  1.00  0.79           H  
ATOM   2351 1HE  LYS A 150       8.577   0.697   8.961  1.00  0.79           H  
ATOM   2352 2HE  LYS A 150       8.506   1.629   7.475  1.00  0.79           H  
ATOM   2353 1HZ  LYS A 150       6.394   0.673   7.990  1.00  0.79           H  
ATOM   2354 2HZ  LYS A 150       6.964   0.052   6.553  1.00  0.79           H  
ATOM   2355 3HZ  LYS A 150       7.032  -0.851   7.958  1.00  0.79           H  
ATOM   2356  N   ASN A 151      13.046  -3.092   5.847  1.00  0.81           N  
ATOM   2357  CA  ASN A 151      13.939  -3.758   4.899  1.00  0.81           C  
ATOM   2358  C   ASN A 151      13.992  -2.958   3.602  1.00  0.81           C  
ATOM   2359  O   ASN A 151      13.103  -2.141   3.342  1.00  0.81           O  
ATOM   2360  CB  ASN A 151      13.488  -5.180   4.627  1.00  0.81           C  
ATOM   2361  CG  ASN A 151      13.551  -6.064   5.848  1.00  0.81           C  
ATOM   2362  OD1 ASN A 151      14.501  -6.005   6.637  1.00  0.81           O  
ATOM   2363  ND2 ASN A 151      12.547  -6.889   6.018  1.00  0.81           N  
ATOM   2364  H   ASN A 151      12.052  -3.121   5.669  1.00  0.81           H  
ATOM   2365  HA  ASN A 151      14.952  -3.779   5.308  1.00  0.81           H  
ATOM   2366 1HB  ASN A 151      12.468  -5.173   4.247  1.00  0.81           H  
ATOM   2367 2HB  ASN A 151      14.123  -5.613   3.850  1.00  0.81           H  
ATOM   2368 1HD2 ASN A 151      12.532  -7.503   6.809  1.00  0.81           H  
ATOM   2369 2HD2 ASN A 151      11.797  -6.910   5.358  1.00  0.81           H  
ATOM   2370  N   ALA A 152      14.993  -3.219   2.766  1.00  0.84           N  
ATOM   2371  CA  ALA A 152      15.053  -2.530   1.476  1.00  0.84           C  
ATOM   2372  C   ALA A 152      15.700  -3.369   0.398  1.00  0.84           C  
ATOM   2373  O   ALA A 152      16.419  -4.315   0.692  1.00  0.84           O  
ATOM   2374  CB  ALA A 152      15.831  -1.241   1.588  1.00  0.84           C  
ATOM   2375  H   ALA A 152      15.718  -3.890   3.032  1.00  0.84           H  
ATOM   2376  HA  ALA A 152      14.033  -2.318   1.171  1.00  0.84           H  
ATOM   2377 1HB  ALA A 152      15.834  -0.733   0.621  1.00  0.84           H  
ATOM   2378 2HB  ALA A 152      15.370  -0.604   2.329  1.00  0.84           H  
ATOM   2379 3HB  ALA A 152      16.837  -1.469   1.875  1.00  0.84           H  
ATOM   2380  N   TYR A 153      15.429  -3.014  -0.849  1.00  0.89           N  
ATOM   2381  CA  TYR A 153      16.024  -3.664  -2.003  1.00  0.89           C  
ATOM   2382  C   TYR A 153      16.823  -2.668  -2.820  1.00  0.89           C  
ATOM   2383  O   TYR A 153      16.301  -1.630  -3.232  1.00  0.89           O  
ATOM   2384  CB  TYR A 153      14.925  -4.276  -2.858  1.00  0.89           C  
ATOM   2385  CG  TYR A 153      14.186  -5.350  -2.142  1.00  0.89           C  
ATOM   2386  CD1 TYR A 153      13.158  -5.009  -1.279  1.00  0.89           C  
ATOM   2387  CD2 TYR A 153      14.534  -6.674  -2.330  1.00  0.89           C  
ATOM   2388  CE1 TYR A 153      12.480  -5.993  -0.594  1.00  0.89           C  
ATOM   2389  CE2 TYR A 153      13.855  -7.664  -1.650  1.00  0.89           C  
ATOM   2390  CZ  TYR A 153      12.833  -7.328  -0.781  1.00  0.89           C  
ATOM   2391  OH  TYR A 153      12.159  -8.316  -0.100  1.00  0.89           O  
ATOM   2392  H   TYR A 153      14.775  -2.253  -0.998  1.00  0.89           H  
ATOM   2393  HA  TYR A 153      16.698  -4.447  -1.664  1.00  0.89           H  
ATOM   2394 1HB  TYR A 153      14.211  -3.504  -3.143  1.00  0.89           H  
ATOM   2395 2HB  TYR A 153      15.358  -4.697  -3.767  1.00  0.89           H  
ATOM   2396  HD1 TYR A 153      12.891  -3.957  -1.137  1.00  0.89           H  
ATOM   2397  HD2 TYR A 153      15.348  -6.934  -3.010  1.00  0.89           H  
ATOM   2398  HE1 TYR A 153      11.675  -5.724   0.090  1.00  0.89           H  
ATOM   2399  HE2 TYR A 153      14.130  -8.710  -1.793  1.00  0.89           H  
ATOM   2400  HH  TYR A 153      11.534  -7.917   0.509  1.00  0.89           H  
ATOM   2401  N   SER A 154      18.074  -2.995  -3.067  1.00  0.96           N  
ATOM   2402  CA  SER A 154      18.930  -2.151  -3.864  1.00  0.96           C  
ATOM   2403  C   SER A 154      19.006  -2.638  -5.302  1.00  0.96           C  
ATOM   2404  O   SER A 154      19.011  -3.843  -5.583  1.00  0.96           O  
ATOM   2405  CB  SER A 154      20.288  -2.054  -3.241  1.00  0.96           C  
ATOM   2406  OG  SER A 154      21.164  -1.334  -4.057  1.00  0.96           O  
ATOM   2407  H   SER A 154      18.443  -3.857  -2.681  1.00  0.96           H  
ATOM   2408  HA  SER A 154      18.498  -1.160  -3.875  1.00  0.96           H  
ATOM   2409 1HB  SER A 154      20.201  -1.550  -2.285  1.00  0.96           H  
ATOM   2410 2HB  SER A 154      20.648  -3.039  -3.058  1.00  0.96           H  
ATOM   2411  HG  SER A 154      20.680  -0.508  -4.288  1.00  0.96           H  
ATOM   2412  N   PHE A 155      19.058  -1.678  -6.215  1.00  1.05           N  
ATOM   2413  CA  PHE A 155      19.103  -1.963  -7.655  1.00  1.05           C  
ATOM   2414  C   PHE A 155      20.257  -1.191  -8.290  1.00  1.05           C  
ATOM   2415  O   PHE A 155      20.617  -0.129  -7.776  1.00  1.05           O  
ATOM   2416  CB  PHE A 155      17.759  -1.563  -8.273  1.00  1.05           C  
ATOM   2417  CG  PHE A 155      16.549  -2.335  -7.681  1.00  1.05           C  
ATOM   2418  CD1 PHE A 155      15.942  -1.892  -6.526  1.00  1.05           C  
ATOM   2419  CD2 PHE A 155      16.013  -3.456  -8.287  1.00  1.05           C  
ATOM   2420  CE1 PHE A 155      14.848  -2.547  -5.985  1.00  1.05           C  
ATOM   2421  CE2 PHE A 155      14.906  -4.104  -7.738  1.00  1.05           C  
ATOM   2422  CZ  PHE A 155      14.334  -3.643  -6.589  1.00  1.05           C  
ATOM   2423  H   PHE A 155      19.077  -0.718  -5.868  1.00  1.05           H  
ATOM   2424  HA  PHE A 155      19.270  -3.032  -7.808  1.00  1.05           H  
ATOM   2425 1HB  PHE A 155      17.592  -0.496  -8.126  1.00  1.05           H  
ATOM   2426 2HB  PHE A 155      17.789  -1.745  -9.350  1.00  1.05           H  
ATOM   2427  HD1 PHE A 155      16.342  -1.007  -6.028  1.00  1.05           H  
ATOM   2428  HD2 PHE A 155      16.456  -3.816  -9.199  1.00  1.05           H  
ATOM   2429  HE1 PHE A 155      14.398  -2.174  -5.070  1.00  1.05           H  
ATOM   2430  HE2 PHE A 155      14.483  -4.969  -8.218  1.00  1.05           H  
ATOM   2431  HZ  PHE A 155      13.470  -4.144  -6.162  1.00  1.05           H  
ATOM   2432  N   THR A 156      20.841  -1.692  -9.392  1.00  1.14           N  
ATOM   2433  CA  THR A 156      21.937  -0.945 -10.022  1.00  1.14           C  
ATOM   2434  C   THR A 156      21.406  -0.091 -11.168  1.00  1.14           C  
ATOM   2435  O   THR A 156      20.690  -0.586 -12.038  1.00  1.14           O  
ATOM   2436  CB  THR A 156      23.076  -1.871 -10.485  1.00  1.14           C  
ATOM   2437  OG1 THR A 156      23.614  -2.563  -9.343  1.00  1.14           O  
ATOM   2438  CG2 THR A 156      24.201  -1.039 -11.152  1.00  1.14           C  
ATOM   2439  H   THR A 156      20.528  -2.570  -9.819  1.00  1.14           H  
ATOM   2440  HA  THR A 156      22.357  -0.281  -9.280  1.00  1.14           H  
ATOM   2441  HB  THR A 156      22.691  -2.600 -11.185  1.00  1.14           H  
ATOM   2442  HG1 THR A 156      22.900  -2.983  -8.860  1.00  1.14           H  
ATOM   2443 1HG2 THR A 156      25.007  -1.704 -11.466  1.00  1.14           H  
ATOM   2444 2HG2 THR A 156      23.808  -0.512 -12.022  1.00  1.14           H  
ATOM   2445 3HG2 THR A 156      24.584  -0.317 -10.434  1.00  1.14           H  
ATOM   2446  N   ASN A 157      21.730   1.202 -11.141  1.00  1.23           N  
ATOM   2447  CA  ASN A 157      21.158   2.137 -12.121  1.00  1.23           C  
ATOM   2448  C   ASN A 157      21.861   2.501 -13.420  1.00  1.23           C  
ATOM   2449  O   ASN A 157      21.183   2.689 -14.425  1.00  1.23           O  
ATOM   2450  CB  ASN A 157      20.804   3.397 -11.424  1.00  1.23           C  
ATOM   2451  CG  ASN A 157      19.667   3.149 -10.611  1.00  1.23           C  
ATOM   2452  OD1 ASN A 157      19.778   2.422  -9.622  1.00  1.23           O  
ATOM   2453  ND2 ASN A 157      18.555   3.721 -10.997  1.00  1.23           N  
ATOM   2454  H   ASN A 157      22.343   1.520 -10.385  1.00  1.23           H  
ATOM   2455  HA  ASN A 157      20.209   1.705 -12.409  1.00  1.23           H  
ATOM   2456 1HB  ASN A 157      21.636   3.747 -10.806  1.00  1.23           H  
ATOM   2457 2HB  ASN A 157      20.568   4.169 -12.148  1.00  1.23           H  
ATOM   2458 1HD2 ASN A 157      17.693   3.623 -10.490  1.00  1.23           H  
ATOM   2459 2HD2 ASN A 157      18.555   4.288 -11.819  1.00  1.23           H  
ATOM   2460  N   PHE A 158      23.168   2.703 -13.412  1.00  1.31           N  
ATOM   2461  CA  PHE A 158      23.804   3.152 -14.648  1.00  1.31           C  
ATOM   2462  C   PHE A 158      25.083   2.397 -14.951  1.00  1.31           C  
ATOM   2463  O   PHE A 158      26.149   3.006 -15.069  1.00  1.31           O  
ATOM   2464  CB  PHE A 158      24.058   4.658 -14.604  1.00  1.31           C  
ATOM   2465  CG  PHE A 158      22.795   5.468 -14.372  1.00  1.31           C  
ATOM   2466  CD1 PHE A 158      22.620   6.161 -13.187  1.00  1.31           C  
ATOM   2467  CD2 PHE A 158      21.757   5.497 -15.317  1.00  1.31           C  
ATOM   2468  CE1 PHE A 158      21.470   6.874 -12.954  1.00  1.31           C  
ATOM   2469  CE2 PHE A 158      20.598   6.207 -15.068  1.00  1.31           C  
ATOM   2470  CZ  PHE A 158      20.455   6.898 -13.892  1.00  1.31           C  
ATOM   2471  H   PHE A 158      23.711   2.543 -12.579  1.00  1.31           H  
ATOM   2472  HA  PHE A 158      23.118   2.956 -15.473  1.00  1.31           H  
ATOM   2473 1HB  PHE A 158      24.764   4.887 -13.809  1.00  1.31           H  
ATOM   2474 2HB  PHE A 158      24.499   4.979 -15.539  1.00  1.31           H  
ATOM   2475  HD1 PHE A 158      23.409   6.146 -12.436  1.00  1.31           H  
ATOM   2476  HD2 PHE A 158      21.858   4.937 -16.248  1.00  1.31           H  
ATOM   2477  HE1 PHE A 158      21.366   7.415 -12.031  1.00  1.31           H  
ATOM   2478  HE2 PHE A 158      19.797   6.218 -15.797  1.00  1.31           H  
ATOM   2479  HZ  PHE A 158      19.541   7.459 -13.700  1.00  1.31           H  
ATOM   2480  N   SER A 159      25.013   1.074 -14.987  1.00  1.36           N  
ATOM   2481  CA  SER A 159      26.238   0.294 -15.159  1.00  1.36           C  
ATOM   2482  C   SER A 159      26.020  -1.089 -15.772  1.00  1.36           C  
ATOM   2483  O   SER A 159      24.967  -1.395 -16.318  1.00  1.36           O  
ATOM   2484  CB  SER A 159      26.975   0.159 -13.835  1.00  1.36           C  
ATOM   2485  OG  SER A 159      28.282  -0.322 -14.057  1.00  1.36           O  
ATOM   2486  H   SER A 159      24.091   0.636 -14.946  1.00  1.36           H  
ATOM   2487  HA  SER A 159      26.891   0.848 -15.834  1.00  1.36           H  
ATOM   2488 1HB  SER A 159      27.017   1.120 -13.329  1.00  1.36           H  
ATOM   2489 2HB  SER A 159      26.438  -0.534 -13.188  1.00  1.36           H  
ATOM   2490  HG  SER A 159      28.754   0.408 -14.490  1.00  1.36           H  
ATOM   2491  N   LYS A 160      27.079  -1.888 -15.736  1.00  1.38           N  
ATOM   2492  CA  LYS A 160      27.105  -3.257 -16.202  1.00  1.38           C  
ATOM   2493  C   LYS A 160      27.627  -4.057 -15.023  1.00  1.38           C  
ATOM   2494  O   LYS A 160      27.511  -5.282 -14.955  1.00  1.38           O  
ATOM   2495  CB  LYS A 160      27.994  -3.404 -17.436  1.00  1.38           C  
ATOM   2496  CG  LYS A 160      27.494  -2.625 -18.663  1.00  1.38           C  
ATOM   2497  CD  LYS A 160      28.401  -2.827 -19.870  1.00  1.38           C  
ATOM   2498  CE  LYS A 160      27.886  -2.059 -21.082  1.00  1.38           C  
ATOM   2499  NZ  LYS A 160      28.777  -2.221 -22.264  1.00  1.38           N  
ATOM   2500  H   LYS A 160      27.897  -1.545 -15.267  1.00  1.38           H  
ATOM   2501  HA  LYS A 160      26.095  -3.592 -16.436  1.00  1.38           H  
ATOM   2502 1HB  LYS A 160      29.001  -3.060 -17.202  1.00  1.38           H  
ATOM   2503 2HB  LYS A 160      28.062  -4.456 -17.711  1.00  1.38           H  
ATOM   2504 1HG  LYS A 160      26.485  -2.958 -18.914  1.00  1.38           H  
ATOM   2505 2HG  LYS A 160      27.454  -1.563 -18.428  1.00  1.38           H  
ATOM   2506 1HD  LYS A 160      29.408  -2.482 -19.632  1.00  1.38           H  
ATOM   2507 2HD  LYS A 160      28.448  -3.888 -20.117  1.00  1.38           H  
ATOM   2508 1HE  LYS A 160      26.891  -2.422 -21.337  1.00  1.38           H  
ATOM   2509 2HE  LYS A 160      27.822  -1.000 -20.831  1.00  1.38           H  
ATOM   2510 1HZ  LYS A 160      28.401  -1.698 -23.043  1.00  1.38           H  
ATOM   2511 2HZ  LYS A 160      29.700  -1.876 -22.041  1.00  1.38           H  
ATOM   2512 3HZ  LYS A 160      28.834  -3.198 -22.512  1.00  1.38           H  
ATOM   2513  N   LYS A 161      28.258  -3.316 -14.111  1.00  1.37           N  
ATOM   2514  CA  LYS A 161      28.922  -3.867 -12.935  1.00  1.37           C  
ATOM   2515  C   LYS A 161      28.025  -3.883 -11.709  1.00  1.37           C  
ATOM   2516  O   LYS A 161      27.375  -2.891 -11.383  1.00  1.37           O  
ATOM   2517  CB  LYS A 161      30.199  -3.087 -12.617  1.00  1.37           C  
ATOM   2518  CG  LYS A 161      30.985  -3.624 -11.416  1.00  1.37           C  
ATOM   2519  CD  LYS A 161      32.276  -2.849 -11.201  1.00  1.37           C  
ATOM   2520  CE  LYS A 161      33.031  -3.363  -9.984  1.00  1.37           C  
ATOM   2521  NZ  LYS A 161      34.308  -2.623  -9.768  1.00  1.37           N  
ATOM   2522  H   LYS A 161      28.274  -2.306 -14.241  1.00  1.37           H  
ATOM   2523  HA  LYS A 161      29.198  -4.899 -13.152  1.00  1.37           H  
ATOM   2524 1HB  LYS A 161      30.858  -3.100 -13.483  1.00  1.37           H  
ATOM   2525 2HB  LYS A 161      29.949  -2.048 -12.414  1.00  1.37           H  
ATOM   2526 1HG  LYS A 161      30.375  -3.534 -10.513  1.00  1.37           H  
ATOM   2527 2HG  LYS A 161      31.217  -4.677 -11.569  1.00  1.37           H  
ATOM   2528 1HD  LYS A 161      32.912  -2.943 -12.083  1.00  1.37           H  
ATOM   2529 2HD  LYS A 161      32.043  -1.793 -11.053  1.00  1.37           H  
ATOM   2530 1HE  LYS A 161      32.402  -3.247  -9.104  1.00  1.37           H  
ATOM   2531 2HE  LYS A 161      33.253  -4.421 -10.122  1.00  1.37           H  
ATOM   2532 1HZ  LYS A 161      34.778  -2.990  -8.953  1.00  1.37           H  
ATOM   2533 2HZ  LYS A 161      34.903  -2.733 -10.578  1.00  1.37           H  
ATOM   2534 3HZ  LYS A 161      34.106  -1.640  -9.628  1.00  1.37           H  
ATOM   2535  N   VAL A 162      27.996  -5.022 -11.034  1.00  1.34           N  
ATOM   2536  CA  VAL A 162      27.212  -5.196  -9.820  1.00  1.34           C  
ATOM   2537  C   VAL A 162      28.139  -5.496  -8.650  1.00  1.34           C  
ATOM   2538  O   VAL A 162      29.054  -6.311  -8.770  1.00  1.34           O  
ATOM   2539  CB  VAL A 162      26.175  -6.320 -10.007  1.00  1.34           C  
ATOM   2540  CG1 VAL A 162      25.391  -6.559  -8.708  1.00  1.34           C  
ATOM   2541  CG2 VAL A 162      25.228  -5.918 -11.134  1.00  1.34           C  
ATOM   2542  H   VAL A 162      28.544  -5.799 -11.375  1.00  1.34           H  
ATOM   2543  HA  VAL A 162      26.677  -4.268  -9.610  1.00  1.34           H  
ATOM   2544  HB  VAL A 162      26.685  -7.248 -10.264  1.00  1.34           H  
ATOM   2545 1HG1 VAL A 162      24.662  -7.355  -8.864  1.00  1.34           H  
ATOM   2546 2HG1 VAL A 162      26.076  -6.849  -7.909  1.00  1.34           H  
ATOM   2547 3HG1 VAL A 162      24.871  -5.642  -8.426  1.00  1.34           H  
ATOM   2548 1HG2 VAL A 162      24.488  -6.703 -11.288  1.00  1.34           H  
ATOM   2549 2HG2 VAL A 162      24.720  -4.986 -10.863  1.00  1.34           H  
ATOM   2550 3HG2 VAL A 162      25.792  -5.769 -12.054  1.00  1.34           H  
ATOM   2551  N   VAL A 163      27.916  -4.809  -7.537  1.00  1.29           N  
ATOM   2552  CA  VAL A 163      28.734  -4.976  -6.344  1.00  1.29           C  
ATOM   2553  C   VAL A 163      27.964  -5.652  -5.226  1.00  1.29           C  
ATOM   2554  O   VAL A 163      26.846  -5.251  -4.904  1.00  1.29           O  
ATOM   2555  CB  VAL A 163      29.223  -3.601  -5.842  1.00  1.29           C  
ATOM   2556  CG1 VAL A 163      30.043  -3.763  -4.558  1.00  1.29           C  
ATOM   2557  CG2 VAL A 163      30.053  -2.931  -6.928  1.00  1.29           C  
ATOM   2558  H   VAL A 163      27.147  -4.154  -7.520  1.00  1.29           H  
ATOM   2559  HA  VAL A 163      29.598  -5.591  -6.596  1.00  1.29           H  
ATOM   2560  HB  VAL A 163      28.360  -2.980  -5.607  1.00  1.29           H  
ATOM   2561 1HG1 VAL A 163      30.372  -2.792  -4.211  1.00  1.29           H  
ATOM   2562 2HG1 VAL A 163      29.438  -4.228  -3.784  1.00  1.29           H  
ATOM   2563 3HG1 VAL A 163      30.911  -4.387  -4.756  1.00  1.29           H  
ATOM   2564 1HG2 VAL A 163      30.389  -1.953  -6.585  1.00  1.29           H  
ATOM   2565 2HG2 VAL A 163      30.915  -3.555  -7.151  1.00  1.29           H  
ATOM   2566 3HG2 VAL A 163      29.452  -2.814  -7.820  1.00  1.29           H  
ATOM   2567  N   LYS A 164      28.554  -6.692  -4.649  1.00  1.23           N  
ATOM   2568  CA  LYS A 164      27.934  -7.376  -3.526  1.00  1.23           C  
ATOM   2569  C   LYS A 164      28.430  -6.752  -2.232  1.00  1.23           C  
ATOM   2570  O   LYS A 164      29.620  -6.458  -2.101  1.00  1.23           O  
ATOM   2571  CB  LYS A 164      28.276  -8.863  -3.547  1.00  1.23           C  
ATOM   2572  CG  LYS A 164      27.828  -9.614  -4.802  1.00  1.23           C  
ATOM   2573  CD  LYS A 164      26.314  -9.658  -4.911  1.00  1.23           C  
ATOM   2574  CE  LYS A 164      25.867 -10.524  -6.087  1.00  1.23           C  
ATOM   2575  NZ  LYS A 164      24.394 -10.604  -6.175  1.00  1.23           N  
ATOM   2576  H   LYS A 164      29.460  -6.991  -4.981  1.00  1.23           H  
ATOM   2577  HA  LYS A 164      26.853  -7.247  -3.576  1.00  1.23           H  
ATOM   2578 1HB  LYS A 164      29.354  -8.989  -3.449  1.00  1.23           H  
ATOM   2579 2HB  LYS A 164      27.818  -9.351  -2.680  1.00  1.23           H  
ATOM   2580 1HG  LYS A 164      28.233  -9.120  -5.688  1.00  1.23           H  
ATOM   2581 2HG  LYS A 164      28.211 -10.634  -4.767  1.00  1.23           H  
ATOM   2582 1HD  LYS A 164      25.894 -10.062  -3.988  1.00  1.23           H  
ATOM   2583 2HD  LYS A 164      25.931  -8.644  -5.052  1.00  1.23           H  
ATOM   2584 1HE  LYS A 164      26.250 -10.095  -7.013  1.00  1.23           H  
ATOM   2585 2HE  LYS A 164      26.267 -11.530  -5.969  1.00  1.23           H  
ATOM   2586 1HZ  LYS A 164      24.111 -11.190  -6.978  1.00  1.23           H  
ATOM   2587 2HZ  LYS A 164      24.021 -11.011  -5.333  1.00  1.23           H  
ATOM   2588 3HZ  LYS A 164      24.007  -9.686  -6.298  1.00  1.23           H  
ATOM   2589  N   LEU A 165      27.523  -6.532  -1.287  1.00  1.15           N  
ATOM   2590  CA  LEU A 165      27.904  -5.973   0.002  1.00  1.15           C  
ATOM   2591  C   LEU A 165      27.533  -6.942   1.127  1.00  1.15           C  
ATOM   2592  O   LEU A 165      26.415  -6.929   1.651  1.00  1.15           O  
ATOM   2593  CB  LEU A 165      27.261  -4.598   0.191  1.00  1.15           C  
ATOM   2594  CG  LEU A 165      27.804  -3.467  -0.732  1.00  1.15           C  
ATOM   2595  CD1 LEU A 165      27.070  -3.505  -2.061  1.00  1.15           C  
ATOM   2596  CD2 LEU A 165      27.603  -2.144  -0.065  1.00  1.15           C  
ATOM   2597  H   LEU A 165      26.558  -6.776  -1.461  1.00  1.15           H  
ATOM   2598  HA  LEU A 165      28.985  -5.842   0.018  1.00  1.15           H  
ATOM   2599 1HB  LEU A 165      26.195  -4.689   0.017  1.00  1.15           H  
ATOM   2600 2HB  LEU A 165      27.417  -4.286   1.216  1.00  1.15           H  
ATOM   2601  HG  LEU A 165      28.868  -3.630  -0.926  1.00  1.15           H  
ATOM   2602 1HD1 LEU A 165      27.427  -2.741  -2.714  1.00  1.15           H  
ATOM   2603 2HD1 LEU A 165      27.198  -4.440  -2.540  1.00  1.15           H  
ATOM   2604 3HD1 LEU A 165      26.047  -3.352  -1.885  1.00  1.15           H  
ATOM   2605 1HD2 LEU A 165      27.971  -1.337  -0.696  1.00  1.15           H  
ATOM   2606 2HD2 LEU A 165      26.553  -2.022   0.100  1.00  1.15           H  
ATOM   2607 3HD2 LEU A 165      28.130  -2.121   0.888  1.00  1.15           H  
ATOM   2608  N   ASP A 166      28.497  -7.764   1.517  1.00  1.06           N  
ATOM   2609  CA  ASP A 166      28.260  -8.887   2.425  1.00  1.06           C  
ATOM   2610  C   ASP A 166      28.193  -8.498   3.893  1.00  1.06           C  
ATOM   2611  O   ASP A 166      27.886  -9.325   4.748  1.00  1.06           O  
ATOM   2612  CB  ASP A 166      29.359  -9.930   2.242  1.00  1.06           C  
ATOM   2613  CG  ASP A 166      29.300 -10.620   0.879  1.00  1.06           C  
ATOM   2614  OD1 ASP A 166      28.244 -10.657   0.285  1.00  1.06           O  
ATOM   2615  OD2 ASP A 166      30.314 -11.109   0.449  1.00  1.06           O  
ATOM   2616  H   ASP A 166      29.409  -7.667   1.092  1.00  1.06           H  
ATOM   2617  HA  ASP A 166      27.305  -9.341   2.156  1.00  1.06           H  
ATOM   2618 1HB  ASP A 166      30.329  -9.444   2.352  1.00  1.06           H  
ATOM   2619 2HB  ASP A 166      29.289 -10.693   3.021  1.00  1.06           H  
ATOM   2620  N   ASN A 167      28.494  -7.242   4.185  1.00  0.97           N  
ATOM   2621  CA  ASN A 167      28.472  -6.765   5.554  1.00  0.97           C  
ATOM   2622  C   ASN A 167      27.156  -6.071   5.910  1.00  0.97           C  
ATOM   2623  O   ASN A 167      27.041  -5.510   7.000  1.00  0.97           O  
ATOM   2624  CB  ASN A 167      29.634  -5.823   5.798  1.00  0.97           C  
ATOM   2625  CG  ASN A 167      30.970  -6.531   5.760  1.00  0.97           C  
ATOM   2626  OD1 ASN A 167      31.108  -7.660   6.245  1.00  0.97           O  
ATOM   2627  ND2 ASN A 167      31.959  -5.886   5.191  1.00  0.97           N  
ATOM   2628  H   ASN A 167      28.732  -6.608   3.439  1.00  0.97           H  
ATOM   2629  HA  ASN A 167      28.571  -7.621   6.222  1.00  0.97           H  
ATOM   2630 1HB  ASN A 167      29.624  -5.035   5.043  1.00  0.97           H  
ATOM   2631 2HB  ASN A 167      29.515  -5.344   6.770  1.00  0.97           H  
ATOM   2632 1HD2 ASN A 167      32.866  -6.305   5.139  1.00  0.97           H  
ATOM   2633 2HD2 ASN A 167      31.810  -4.972   4.812  1.00  0.97           H  
ATOM   2634  N   LEU A 168      26.169  -6.106   5.007  1.00  0.89           N  
ATOM   2635  CA  LEU A 168      24.886  -5.452   5.281  1.00  0.89           C  
ATOM   2636  C   LEU A 168      23.801  -6.469   5.657  1.00  0.89           C  
ATOM   2637  O   LEU A 168      23.886  -7.637   5.267  1.00  0.89           O  
ATOM   2638  CB  LEU A 168      24.484  -4.601   4.080  1.00  0.89           C  
ATOM   2639  CG  LEU A 168      25.535  -3.538   3.700  1.00  0.89           C  
ATOM   2640  CD1 LEU A 168      25.030  -2.703   2.556  1.00  0.89           C  
ATOM   2641  CD2 LEU A 168      25.868  -2.703   4.881  1.00  0.89           C  
ATOM   2642  H   LEU A 168      26.303  -6.572   4.106  1.00  0.89           H  
ATOM   2643  HA  LEU A 168      25.008  -4.778   6.129  1.00  0.89           H  
ATOM   2644 1HB  LEU A 168      24.349  -5.258   3.220  1.00  0.89           H  
ATOM   2645 2HB  LEU A 168      23.545  -4.110   4.280  1.00  0.89           H  
ATOM   2646  HG  LEU A 168      26.439  -4.043   3.369  1.00  0.89           H  
ATOM   2647 1HD1 LEU A 168      25.787  -1.974   2.288  1.00  0.89           H  
ATOM   2648 2HD1 LEU A 168      24.838  -3.349   1.730  1.00  0.89           H  
ATOM   2649 3HD1 LEU A 168      24.113  -2.185   2.845  1.00  0.89           H  
ATOM   2650 1HD2 LEU A 168      26.622  -1.995   4.585  1.00  0.89           H  
ATOM   2651 2HD2 LEU A 168      24.987  -2.186   5.227  1.00  0.89           H  
ATOM   2652 3HD2 LEU A 168      26.249  -3.324   5.684  1.00  0.89           H  
ATOM   2653  N   SER A 169      22.800  -6.049   6.455  1.00  0.83           N  
ATOM   2654  CA  SER A 169      21.748  -7.000   6.864  1.00  0.83           C  
ATOM   2655  C   SER A 169      20.275  -6.674   6.519  1.00  0.83           C  
ATOM   2656  O   SER A 169      19.428  -7.574   6.590  1.00  0.83           O  
ATOM   2657  CB  SER A 169      21.850  -7.247   8.358  1.00  0.83           C  
ATOM   2658  OG  SER A 169      21.621  -6.073   9.085  1.00  0.83           O  
ATOM   2659  H   SER A 169      22.770  -5.062   6.754  1.00  0.83           H  
ATOM   2660  HA  SER A 169      21.972  -7.946   6.374  1.00  0.83           H  
ATOM   2661 1HB  SER A 169      21.117  -7.999   8.643  1.00  0.83           H  
ATOM   2662 2HB  SER A 169      22.837  -7.642   8.598  1.00  0.83           H  
ATOM   2663  HG  SER A 169      20.900  -5.614   8.627  1.00  0.83           H  
ATOM   2664  N   SER A 170      19.951  -5.427   6.172  1.00  0.79           N  
ATOM   2665  CA  SER A 170      18.563  -5.027   5.892  1.00  0.79           C  
ATOM   2666  C   SER A 170      18.358  -4.780   4.397  1.00  0.79           C  
ATOM   2667  O   SER A 170      17.289  -5.069   3.840  1.00  0.79           O  
ATOM   2668  CB  SER A 170      18.204  -3.789   6.688  1.00  0.79           C  
ATOM   2669  OG  SER A 170      18.233  -4.058   8.067  1.00  0.79           O  
ATOM   2670  H   SER A 170      20.672  -4.717   6.087  1.00  0.79           H  
ATOM   2671  HA  SER A 170      17.895  -5.833   6.197  1.00  0.79           H  
ATOM   2672 1HB  SER A 170      18.908  -2.985   6.456  1.00  0.79           H  
ATOM   2673 2HB  SER A 170      17.210  -3.442   6.404  1.00  0.79           H  
ATOM   2674  HG  SER A 170      17.592  -4.758   8.208  1.00  0.79           H  
ATOM   2675  N   VAL A 171      19.398  -4.269   3.744  1.00  0.78           N  
ATOM   2676  CA  VAL A 171      19.331  -4.024   2.316  1.00  0.78           C  
ATOM   2677  C   VAL A 171      19.672  -5.305   1.573  1.00  0.78           C  
ATOM   2678  O   VAL A 171      20.741  -5.890   1.770  1.00  0.78           O  
ATOM   2679  CB  VAL A 171      20.326  -2.940   1.868  1.00  0.78           C  
ATOM   2680  CG1 VAL A 171      20.243  -2.784   0.356  1.00  0.78           C  
ATOM   2681  CG2 VAL A 171      20.028  -1.626   2.561  1.00  0.78           C  
ATOM   2682  H   VAL A 171      20.231  -4.014   4.270  1.00  0.78           H  
ATOM   2683  HA  VAL A 171      18.325  -3.711   2.058  1.00  0.78           H  
ATOM   2684  HB  VAL A 171      21.338  -3.260   2.123  1.00  0.78           H  
ATOM   2685 1HG1 VAL A 171      20.952  -2.047   0.034  1.00  0.78           H  
ATOM   2686 2HG1 VAL A 171      20.471  -3.729  -0.127  1.00  0.78           H  
ATOM   2687 3HG1 VAL A 171      19.235  -2.474   0.075  1.00  0.78           H  
ATOM   2688 1HG2 VAL A 171      20.746  -0.867   2.252  1.00  0.78           H  
ATOM   2689 2HG2 VAL A 171      19.037  -1.301   2.306  1.00  0.78           H  
ATOM   2690 3HG2 VAL A 171      20.101  -1.776   3.630  1.00  0.78           H  
ATOM   2691  N   LYS A 172      18.773  -5.731   0.714  1.00  0.80           N  
ATOM   2692  CA  LYS A 172      18.974  -6.910  -0.088  1.00  0.80           C  
ATOM   2693  C   LYS A 172      19.447  -6.383  -1.421  1.00  0.80           C  
ATOM   2694  O   LYS A 172      19.008  -5.310  -1.826  1.00  0.80           O  
ATOM   2695  CB  LYS A 172      17.662  -7.687  -0.198  1.00  0.80           C  
ATOM   2696  CG  LYS A 172      17.059  -8.028   1.175  1.00  0.80           C  
ATOM   2697  CD  LYS A 172      17.977  -8.943   1.988  1.00  0.80           C  
ATOM   2698  CE  LYS A 172      17.376  -9.274   3.357  1.00  0.80           C  
ATOM   2699  NZ  LYS A 172      18.265 -10.179   4.152  1.00  0.80           N  
ATOM   2700  H   LYS A 172      17.908  -5.217   0.628  1.00  0.80           H  
ATOM   2701  HA  LYS A 172      19.753  -7.535   0.348  1.00  0.80           H  
ATOM   2702 1HB  LYS A 172      16.935  -7.083  -0.734  1.00  0.80           H  
ATOM   2703 2HB  LYS A 172      17.815  -8.606  -0.761  1.00  0.80           H  
ATOM   2704 1HG  LYS A 172      16.893  -7.097   1.732  1.00  0.80           H  
ATOM   2705 2HG  LYS A 172      16.096  -8.517   1.034  1.00  0.80           H  
ATOM   2706 1HD  LYS A 172      18.152  -9.869   1.440  1.00  0.80           H  
ATOM   2707 2HD  LYS A 172      18.936  -8.443   2.142  1.00  0.80           H  
ATOM   2708 1HE  LYS A 172      17.243  -8.339   3.911  1.00  0.80           H  
ATOM   2709 2HE  LYS A 172      16.405  -9.750   3.228  1.00  0.80           H  
ATOM   2710 1HZ  LYS A 172      17.847 -10.359   5.054  1.00  0.80           H  
ATOM   2711 2HZ  LYS A 172      18.387 -11.048   3.658  1.00  0.80           H  
ATOM   2712 3HZ  LYS A 172      19.170  -9.741   4.278  1.00  0.80           H  
ATOM   2713  N   PHE A 173      20.300  -7.114  -2.113  1.00  0.85           N  
ATOM   2714  CA  PHE A 173      20.747  -6.639  -3.415  1.00  0.85           C  
ATOM   2715  C   PHE A 173      20.162  -7.480  -4.529  1.00  0.85           C  
ATOM   2716  O   PHE A 173      20.404  -8.687  -4.615  1.00  0.85           O  
ATOM   2717  CB  PHE A 173      22.272  -6.569  -3.430  1.00  0.85           C  
ATOM   2718  CG  PHE A 173      22.745  -5.474  -2.488  1.00  0.85           C  
ATOM   2719  CD1 PHE A 173      22.889  -5.703  -1.128  1.00  0.85           C  
ATOM   2720  CD2 PHE A 173      23.013  -4.208  -2.969  1.00  0.85           C  
ATOM   2721  CE1 PHE A 173      23.268  -4.690  -0.282  1.00  0.85           C  
ATOM   2722  CE2 PHE A 173      23.391  -3.190  -2.122  1.00  0.85           C  
ATOM   2723  CZ  PHE A 173      23.513  -3.431  -0.780  1.00  0.85           C  
ATOM   2724  H   PHE A 173      20.641  -7.990  -1.743  1.00  0.85           H  
ATOM   2725  HA  PHE A 173      20.385  -5.620  -3.563  1.00  0.85           H  
ATOM   2726 1HB  PHE A 173      22.703  -7.518  -3.116  1.00  0.85           H  
ATOM   2727 2HB  PHE A 173      22.628  -6.344  -4.437  1.00  0.85           H  
ATOM   2728  HD1 PHE A 173      22.680  -6.694  -0.722  1.00  0.85           H  
ATOM   2729  HD2 PHE A 173      22.901  -4.010  -4.038  1.00  0.85           H  
ATOM   2730  HE1 PHE A 173      23.360  -4.890   0.786  1.00  0.85           H  
ATOM   2731  HE2 PHE A 173      23.587  -2.194  -2.521  1.00  0.85           H  
ATOM   2732  HZ  PHE A 173      23.804  -2.626  -0.117  1.00  0.85           H  
ATOM   2733  N   THR A 174      19.353  -6.828  -5.352  1.00  0.90           N  
ATOM   2734  CA  THR A 174      18.635  -7.471  -6.434  1.00  0.90           C  
ATOM   2735  C   THR A 174      19.458  -7.436  -7.711  1.00  0.90           C  
ATOM   2736  O   THR A 174      19.963  -6.387  -8.110  1.00  0.90           O  
ATOM   2737  CB  THR A 174      17.271  -6.793  -6.640  1.00  0.90           C  
ATOM   2738  OG1 THR A 174      16.474  -6.933  -5.455  1.00  0.90           O  
ATOM   2739  CG2 THR A 174      16.569  -7.408  -7.772  1.00  0.90           C  
ATOM   2740  H   THR A 174      19.227  -5.819  -5.232  1.00  0.90           H  
ATOM   2741  HA  THR A 174      18.465  -8.514  -6.168  1.00  0.90           H  
ATOM   2742  HB  THR A 174      17.424  -5.730  -6.839  1.00  0.90           H  
ATOM   2743  HG1 THR A 174      15.639  -6.477  -5.584  1.00  0.90           H  
ATOM   2744 1HG2 THR A 174      15.631  -6.922  -7.899  1.00  0.90           H  
ATOM   2745 2HG2 THR A 174      17.168  -7.282  -8.651  1.00  0.90           H  
ATOM   2746 3HG2 THR A 174      16.409  -8.466  -7.583  1.00  0.90           H  
ATOM   2747  N   GLU A 175      19.577  -8.571  -8.396  1.00  0.95           N  
ATOM   2748  CA  GLU A 175      20.412  -8.609  -9.596  1.00  0.95           C  
ATOM   2749  C   GLU A 175      19.729  -8.091 -10.859  1.00  0.95           C  
ATOM   2750  O   GLU A 175      19.523  -8.820 -11.830  1.00  0.95           O  
ATOM   2751  CB  GLU A 175      20.925 -10.024  -9.832  1.00  0.95           C  
ATOM   2752  CG  GLU A 175      21.818 -10.531  -8.712  1.00  0.95           C  
ATOM   2753  CD  GLU A 175      22.385 -11.910  -8.944  1.00  0.95           C  
ATOM   2754  OE1 GLU A 175      21.814 -12.668  -9.687  1.00  0.95           O  
ATOM   2755  OE2 GLU A 175      23.402 -12.205  -8.337  1.00  0.95           O  
ATOM   2756  H   GLU A 175      19.125  -9.409  -8.062  1.00  0.95           H  
ATOM   2757  HA  GLU A 175      21.279  -7.972  -9.417  1.00  0.95           H  
ATOM   2758 1HB  GLU A 175      20.081 -10.707  -9.933  1.00  0.95           H  
ATOM   2759 2HB  GLU A 175      21.491 -10.057 -10.763  1.00  0.95           H  
ATOM   2760 1HG  GLU A 175      22.643  -9.828  -8.594  1.00  0.95           H  
ATOM   2761 2HG  GLU A 175      21.245 -10.529  -7.784  1.00  0.95           H  
ATOM   2762  N   ILE A 176      19.408  -6.811 -10.809  1.00  1.00           N  
ATOM   2763  CA  ILE A 176      18.842  -6.036 -11.898  1.00  1.00           C  
ATOM   2764  C   ILE A 176      19.735  -4.860 -12.145  1.00  1.00           C  
ATOM   2765  O   ILE A 176      20.003  -4.069 -11.225  1.00  1.00           O  
ATOM   2766  CB  ILE A 176      17.416  -5.552 -11.617  1.00  1.00           C  
ATOM   2767  CG1 ILE A 176      16.491  -6.724 -11.477  1.00  1.00           C  
ATOM   2768  CG2 ILE A 176      16.912  -4.582 -12.721  1.00  1.00           C  
ATOM   2769  CD1 ILE A 176      15.172  -6.322 -10.980  1.00  1.00           C  
ATOM   2770  H   ILE A 176      19.625  -6.346  -9.930  1.00  1.00           H  
ATOM   2771  HA  ILE A 176      18.824  -6.647 -12.799  1.00  1.00           H  
ATOM   2772  HB  ILE A 176      17.419  -5.042 -10.674  1.00  1.00           H  
ATOM   2773 1HG1 ILE A 176      16.363  -7.175 -12.462  1.00  1.00           H  
ATOM   2774 2HG1 ILE A 176      16.914  -7.466 -10.826  1.00  1.00           H  
ATOM   2775 1HG2 ILE A 176      15.902  -4.242 -12.482  1.00  1.00           H  
ATOM   2776 2HG2 ILE A 176      17.576  -3.720 -12.785  1.00  1.00           H  
ATOM   2777 3HG2 ILE A 176      16.899  -5.098 -13.683  1.00  1.00           H  
ATOM   2778 1HD1 ILE A 176      14.524  -7.188 -10.931  1.00  1.00           H  
ATOM   2779 2HD1 ILE A 176      15.275  -5.890 -10.015  1.00  1.00           H  
ATOM   2780 3HD1 ILE A 176      14.762  -5.596 -11.652  1.00  1.00           H  
ATOM   2781  N   THR A 177      20.196  -4.758 -13.379  1.00  1.05           N  
ATOM   2782  CA  THR A 177      21.082  -3.687 -13.732  1.00  1.05           C  
ATOM   2783  C   THR A 177      20.551  -2.900 -14.904  1.00  1.05           C  
ATOM   2784  O   THR A 177      20.299  -3.437 -15.980  1.00  1.05           O  
ATOM   2785  CB  THR A 177      22.469  -4.235 -14.085  1.00  1.05           C  
ATOM   2786  OG1 THR A 177      22.984  -4.974 -12.980  1.00  1.05           O  
ATOM   2787  CG2 THR A 177      23.399  -3.093 -14.380  1.00  1.05           C  
ATOM   2788  H   THR A 177      19.925  -5.442 -14.072  1.00  1.05           H  
ATOM   2789  HA  THR A 177      21.169  -3.005 -12.891  1.00  1.05           H  
ATOM   2790  HB  THR A 177      22.406  -4.884 -14.956  1.00  1.05           H  
ATOM   2791  HG1 THR A 177      23.929  -5.112 -13.103  1.00  1.05           H  
ATOM   2792 1HG2 THR A 177      24.385  -3.481 -14.619  1.00  1.05           H  
ATOM   2793 2HG2 THR A 177      23.016  -2.527 -15.228  1.00  1.05           H  
ATOM   2794 3HG2 THR A 177      23.470  -2.444 -13.527  1.00  1.05           H  
ATOM   2795  N   ILE A 178      20.425  -1.617 -14.685  1.00  1.08           N  
ATOM   2796  CA  ILE A 178      19.991  -0.687 -15.688  1.00  1.08           C  
ATOM   2797  C   ILE A 178      21.288  -0.088 -16.259  1.00  1.08           C  
ATOM   2798  O   ILE A 178      22.178   0.247 -15.471  1.00  1.08           O  
ATOM   2799  CB  ILE A 178      19.098   0.378 -15.037  1.00  1.08           C  
ATOM   2800  CG1 ILE A 178      17.861  -0.279 -14.421  1.00  1.08           C  
ATOM   2801  CG2 ILE A 178      18.700   1.423 -16.035  1.00  1.08           C  
ATOM   2802  CD1 ILE A 178      17.100   0.600 -13.484  1.00  1.08           C  
ATOM   2803  H   ILE A 178      20.627  -1.261 -13.752  1.00  1.08           H  
ATOM   2804  HA  ILE A 178      19.416  -1.224 -16.428  1.00  1.08           H  
ATOM   2805  HB  ILE A 178      19.628   0.822 -14.257  1.00  1.08           H  
ATOM   2806 1HG1 ILE A 178      17.191  -0.537 -15.210  1.00  1.08           H  
ATOM   2807 2HG1 ILE A 178      18.160  -1.183 -13.887  1.00  1.08           H  
ATOM   2808 1HG2 ILE A 178      18.093   2.164 -15.530  1.00  1.08           H  
ATOM   2809 2HG2 ILE A 178      19.600   1.898 -16.439  1.00  1.08           H  
ATOM   2810 3HG2 ILE A 178      18.130   0.968 -16.841  1.00  1.08           H  
ATOM   2811 1HD1 ILE A 178      16.226   0.064 -13.107  1.00  1.08           H  
ATOM   2812 2HD1 ILE A 178      17.745   0.883 -12.647  1.00  1.08           H  
ATOM   2813 3HD1 ILE A 178      16.785   1.484 -14.004  1.00  1.08           H  
ATOM   2814  N   PRO A 179      21.501  -0.114 -17.583  1.00  1.11           N  
ATOM   2815  CA  PRO A 179      22.681   0.382 -18.265  1.00  1.11           C  
ATOM   2816  C   PRO A 179      22.695   1.900 -18.269  1.00  1.11           C  
ATOM   2817  O   PRO A 179      21.652   2.512 -18.072  1.00  1.11           O  
ATOM   2818  CB  PRO A 179      22.498  -0.180 -19.682  1.00  1.11           C  
ATOM   2819  CG  PRO A 179      21.011  -0.301 -19.854  1.00  1.11           C  
ATOM   2820  CD  PRO A 179      20.490  -0.689 -18.490  1.00  1.11           C  
ATOM   2821  HA  PRO A 179      23.564  -0.033 -17.772  1.00  1.11           H  
ATOM   2822 1HB  PRO A 179      22.945   0.507 -20.421  1.00  1.11           H  
ATOM   2823 2HB  PRO A 179      23.021  -1.143 -19.776  1.00  1.11           H  
ATOM   2824 1HG  PRO A 179      20.602   0.657 -20.206  1.00  1.11           H  
ATOM   2825 2HG  PRO A 179      20.778  -1.049 -20.627  1.00  1.11           H  
ATOM   2826 1HD  PRO A 179      19.512  -0.218 -18.359  1.00  1.11           H  
ATOM   2827 2HD  PRO A 179      20.458  -1.789 -18.383  1.00  1.11           H  
ATOM   2828  N   PRO A 180      23.849   2.539 -18.467  1.00  1.14           N  
ATOM   2829  CA  PRO A 180      23.966   3.962 -18.654  1.00  1.14           C  
ATOM   2830  C   PRO A 180      23.418   4.263 -20.030  1.00  1.14           C  
ATOM   2831  O   PRO A 180      23.541   3.422 -20.923  1.00  1.14           O  
ATOM   2832  CB  PRO A 180      25.475   4.191 -18.562  1.00  1.14           C  
ATOM   2833  CG  PRO A 180      26.083   2.879 -19.039  1.00  1.14           C  
ATOM   2834  CD  PRO A 180      25.114   1.798 -18.590  1.00  1.14           C  
ATOM   2835  HA  PRO A 180      23.413   4.494 -17.870  1.00  1.14           H  
ATOM   2836 1HB  PRO A 180      25.764   5.047 -19.187  1.00  1.14           H  
ATOM   2837 2HB  PRO A 180      25.760   4.435 -17.528  1.00  1.14           H  
ATOM   2838 1HG  PRO A 180      26.216   2.901 -20.130  1.00  1.14           H  
ATOM   2839 2HG  PRO A 180      27.084   2.753 -18.599  1.00  1.14           H  
ATOM   2840 1HD  PRO A 180      25.054   1.026 -19.360  1.00  1.14           H  
ATOM   2841 2HD  PRO A 180      25.419   1.394 -17.644  1.00  1.14           H  
ATOM   2842  N   SER A 181      22.872   5.452 -20.242  1.00  1.16           N  
ATOM   2843  CA  SER A 181      22.446   5.804 -21.592  1.00  1.16           C  
ATOM   2844  C   SER A 181      22.170   7.281 -21.809  1.00  1.16           C  
ATOM   2845  O   SER A 181      21.553   7.959 -20.981  1.00  1.16           O  
ATOM   2846  CB  SER A 181      21.201   5.027 -22.008  1.00  1.16           C  
ATOM   2847  OG  SER A 181      20.797   5.396 -23.314  1.00  1.16           O  
ATOM   2848  H   SER A 181      22.773   6.110 -19.483  1.00  1.16           H  
ATOM   2849  HA  SER A 181      23.253   5.519 -22.270  1.00  1.16           H  
ATOM   2850 1HB  SER A 181      21.401   3.959 -21.986  1.00  1.16           H  
ATOM   2851 2HB  SER A 181      20.390   5.215 -21.314  1.00  1.16           H  
ATOM   2852  HG  SER A 181      20.295   4.635 -23.645  1.00  1.16           H  
ATOM   2853  N   ARG A 182      22.488   7.723 -23.016  1.00  1.17           N  
ATOM   2854  CA  ARG A 182      22.199   9.071 -23.481  1.00  1.17           C  
ATOM   2855  C   ARG A 182      20.707   9.331 -23.415  1.00  1.17           C  
ATOM   2856  O   ARG A 182      20.263  10.462 -23.234  1.00  1.17           O  
ATOM   2857  CB  ARG A 182      22.694   9.267 -24.903  1.00  1.17           C  
ATOM   2858  CG  ARG A 182      22.423  10.644 -25.499  1.00  1.17           C  
ATOM   2859  CD  ARG A 182      23.158  11.735 -24.785  1.00  1.17           C  
ATOM   2860  NE  ARG A 182      22.861  13.044 -25.358  1.00  1.17           N  
ATOM   2861  CZ  ARG A 182      23.531  13.631 -26.363  1.00  1.17           C  
ATOM   2862  NH1 ARG A 182      24.572  13.048 -26.923  1.00  1.17           N  
ATOM   2863  NH2 ARG A 182      23.115  14.811 -26.773  1.00  1.17           N  
ATOM   2864  H   ARG A 182      22.970   7.089 -23.639  1.00  1.17           H  
ATOM   2865  HA  ARG A 182      22.706   9.780 -22.837  1.00  1.17           H  
ATOM   2866 1HB  ARG A 182      23.768   9.095 -24.942  1.00  1.17           H  
ATOM   2867 2HB  ARG A 182      22.219   8.531 -25.553  1.00  1.17           H  
ATOM   2868 1HG  ARG A 182      22.732  10.655 -26.543  1.00  1.17           H  
ATOM   2869 2HG  ARG A 182      21.354  10.855 -25.438  1.00  1.17           H  
ATOM   2870 1HD  ARG A 182      22.858  11.749 -23.739  1.00  1.17           H  
ATOM   2871 2HD  ARG A 182      24.230  11.566 -24.853  1.00  1.17           H  
ATOM   2872  HE  ARG A 182      22.056  13.570 -24.992  1.00  1.17           H  
ATOM   2873 1HH1 ARG A 182      24.879  12.143 -26.597  1.00  1.17           H  
ATOM   2874 2HH1 ARG A 182      25.062  13.507 -27.676  1.00  1.17           H  
ATOM   2875 1HH2 ARG A 182      22.292  15.221 -26.305  1.00  1.17           H  
ATOM   2876 2HH2 ARG A 182      23.582  15.291 -27.525  1.00  1.17           H  
ATOM   2877  N   LEU A 183      19.925   8.278 -23.608  1.00  1.15           N  
ATOM   2878  CA  LEU A 183      18.486   8.390 -23.629  1.00  1.15           C  
ATOM   2879  C   LEU A 183      17.956   8.803 -22.235  1.00  1.15           C  
ATOM   2880  O   LEU A 183      16.917   9.456 -22.130  1.00  1.15           O  
ATOM   2881  CB  LEU A 183      17.926   7.053 -24.131  1.00  1.15           C  
ATOM   2882  CG  LEU A 183      18.347   6.728 -25.641  1.00  1.15           C  
ATOM   2883  CD1 LEU A 183      17.960   5.344 -26.003  1.00  1.15           C  
ATOM   2884  CD2 LEU A 183      17.686   7.696 -26.610  1.00  1.15           C  
ATOM   2885  H   LEU A 183      20.340   7.352 -23.703  1.00  1.15           H  
ATOM   2886  HA  LEU A 183      18.219   9.167 -24.339  1.00  1.15           H  
ATOM   2887 1HB  LEU A 183      18.286   6.251 -23.490  1.00  1.15           H  
ATOM   2888 2HB  LEU A 183      16.835   7.075 -24.075  1.00  1.15           H  
ATOM   2889  HG  LEU A 183      19.432   6.805 -25.726  1.00  1.15           H  
ATOM   2890 1HD1 LEU A 183      18.276   5.133 -27.022  1.00  1.15           H  
ATOM   2891 2HD1 LEU A 183      18.435   4.637 -25.323  1.00  1.15           H  
ATOM   2892 3HD1 LEU A 183      16.914   5.242 -25.938  1.00  1.15           H  
ATOM   2893 1HD2 LEU A 183      17.994   7.457 -27.629  1.00  1.15           H  
ATOM   2894 2HD2 LEU A 183      16.599   7.607 -26.531  1.00  1.15           H  
ATOM   2895 3HD2 LEU A 183      17.999   8.707 -26.371  1.00  1.15           H  
ATOM   2896  N   PHE A 184      18.681   8.458 -21.149  1.00  1.13           N  
ATOM   2897  CA  PHE A 184      18.255   8.885 -19.813  1.00  1.13           C  
ATOM   2898  C   PHE A 184      18.549  10.350 -19.646  1.00  1.13           C  
ATOM   2899  O   PHE A 184      17.789  11.100 -19.016  1.00  1.13           O  
ATOM   2900  CB  PHE A 184      19.018   8.186 -18.693  1.00  1.13           C  
ATOM   2901  CG  PHE A 184      18.621   6.867 -18.381  1.00  1.13           C  
ATOM   2902  CD1 PHE A 184      19.448   5.809 -18.602  1.00  1.13           C  
ATOM   2903  CD2 PHE A 184      17.409   6.672 -17.814  1.00  1.13           C  
ATOM   2904  CE1 PHE A 184      19.056   4.569 -18.248  1.00  1.13           C  
ATOM   2905  CE2 PHE A 184      17.008   5.449 -17.463  1.00  1.13           C  
ATOM   2906  CZ  PHE A 184      17.835   4.392 -17.674  1.00  1.13           C  
ATOM   2907  H   PHE A 184      19.559   7.956 -21.244  1.00  1.13           H  
ATOM   2908  HA  PHE A 184      17.183   8.716 -19.703  1.00  1.13           H  
ATOM   2909 1HB  PHE A 184      20.075   8.162 -18.948  1.00  1.13           H  
ATOM   2910 2HB  PHE A 184      18.930   8.780 -17.785  1.00  1.13           H  
ATOM   2911  HD1 PHE A 184      20.422   5.977 -19.049  1.00  1.13           H  
ATOM   2912  HD2 PHE A 184      16.765   7.533 -17.639  1.00  1.13           H  
ATOM   2913  HE1 PHE A 184      19.705   3.721 -18.416  1.00  1.13           H  
ATOM   2914  HE2 PHE A 184      16.029   5.316 -17.012  1.00  1.13           H  
ATOM   2915  HZ  PHE A 184      17.526   3.411 -17.396  1.00  1.13           H  
ATOM   2916  N   ILE A 185      19.682  10.758 -20.208  1.00  1.10           N  
ATOM   2917  CA  ILE A 185      20.109  12.137 -20.104  1.00  1.10           C  
ATOM   2918  C   ILE A 185      19.137  13.039 -20.838  1.00  1.10           C  
ATOM   2919  O   ILE A 185      18.662  14.043 -20.296  1.00  1.10           O  
ATOM   2920  CB  ILE A 185      21.524  12.319 -20.672  1.00  1.10           C  
ATOM   2921  CG1 ILE A 185      22.539  11.585 -19.794  1.00  1.10           C  
ATOM   2922  CG2 ILE A 185      21.853  13.784 -20.805  1.00  1.10           C  
ATOM   2923  CD1 ILE A 185      23.919  11.485 -20.411  1.00  1.10           C  
ATOM   2924  H   ILE A 185      20.261  10.071 -20.697  1.00  1.10           H  
ATOM   2925  HA  ILE A 185      20.116  12.422 -19.051  1.00  1.10           H  
ATOM   2926  HB  ILE A 185      21.570  11.870 -21.652  1.00  1.10           H  
ATOM   2927 1HG1 ILE A 185      22.620  12.103 -18.841  1.00  1.10           H  
ATOM   2928 2HG1 ILE A 185      22.174  10.570 -19.612  1.00  1.10           H  
ATOM   2929 1HG2 ILE A 185      22.849  13.894 -21.229  1.00  1.10           H  
ATOM   2930 2HG2 ILE A 185      21.126  14.259 -21.464  1.00  1.10           H  
ATOM   2931 3HG2 ILE A 185      21.820  14.255 -19.824  1.00  1.10           H  
ATOM   2932 1HD1 ILE A 185      24.581  10.949 -19.731  1.00  1.10           H  
ATOM   2933 2HD1 ILE A 185      23.868  10.956 -21.347  1.00  1.10           H  
ATOM   2934 3HD1 ILE A 185      24.311  12.485 -20.585  1.00  1.10           H  
ATOM   2935  N   GLU A 186      18.798  12.658 -22.065  1.00  1.07           N  
ATOM   2936  CA  GLU A 186      17.889  13.489 -22.822  1.00  1.07           C  
ATOM   2937  C   GLU A 186      16.498  13.482 -22.207  1.00  1.07           C  
ATOM   2938  O   GLU A 186      15.878  14.537 -22.083  1.00  1.07           O  
ATOM   2939  CB  GLU A 186      17.822  13.006 -24.261  1.00  1.07           C  
ATOM   2940  CG  GLU A 186      19.114  13.217 -25.073  1.00  1.07           C  
ATOM   2941  CD  GLU A 186      19.525  14.673 -25.258  1.00  1.07           C  
ATOM   2942  OE1 GLU A 186      18.709  15.463 -25.662  1.00  1.07           O  
ATOM   2943  OE2 GLU A 186      20.682  14.981 -25.016  1.00  1.07           O  
ATOM   2944  H   GLU A 186      19.205  11.815 -22.468  1.00  1.07           H  
ATOM   2945  HA  GLU A 186      18.264  14.510 -22.812  1.00  1.07           H  
ATOM   2946 1HB  GLU A 186      17.610  11.937 -24.262  1.00  1.07           H  
ATOM   2947 2HB  GLU A 186      17.001  13.507 -24.776  1.00  1.07           H  
ATOM   2948 1HG  GLU A 186      19.918  12.700 -24.555  1.00  1.07           H  
ATOM   2949 2HG  GLU A 186      18.995  12.749 -26.049  1.00  1.07           H  
ATOM   2950  N   ALA A 187      16.033  12.329 -21.726  1.00  1.04           N  
ATOM   2951  CA  ALA A 187      14.714  12.279 -21.118  1.00  1.04           C  
ATOM   2952  C   ALA A 187      14.642  13.197 -19.894  1.00  1.04           C  
ATOM   2953  O   ALA A 187      13.661  13.933 -19.687  1.00  1.04           O  
ATOM   2954  CB  ALA A 187      14.404  10.851 -20.723  1.00  1.04           C  
ATOM   2955  H   ALA A 187      16.559  11.459 -21.825  1.00  1.04           H  
ATOM   2956  HA  ALA A 187      13.989  12.620 -21.852  1.00  1.04           H  
ATOM   2957 1HB  ALA A 187      13.419  10.789 -20.293  1.00  1.04           H  
ATOM   2958 2HB  ALA A 187      14.455  10.223 -21.600  1.00  1.04           H  
ATOM   2959 3HB  ALA A 187      15.138  10.511 -19.996  1.00  1.04           H  
ATOM   2960  N   SER A 188      15.720  13.202 -19.100  1.00  1.00           N  
ATOM   2961  CA  SER A 188      15.767  14.013 -17.899  1.00  1.00           C  
ATOM   2962  C   SER A 188      15.733  15.498 -18.240  1.00  1.00           C  
ATOM   2963  O   SER A 188      15.028  16.277 -17.598  1.00  1.00           O  
ATOM   2964  CB  SER A 188      17.029  13.692 -17.122  1.00  1.00           C  
ATOM   2965  OG  SER A 188      17.021  12.362 -16.672  1.00  1.00           O  
ATOM   2966  H   SER A 188      16.509  12.586 -19.299  1.00  1.00           H  
ATOM   2967  HA  SER A 188      14.898  13.774 -17.287  1.00  1.00           H  
ATOM   2968 1HB  SER A 188      17.900  13.857 -17.758  1.00  1.00           H  
ATOM   2969 2HB  SER A 188      17.110  14.367 -16.274  1.00  1.00           H  
ATOM   2970  HG  SER A 188      17.163  11.814 -17.481  1.00  1.00           H  
ATOM   2971  N   ARG A 189      16.472  15.890 -19.277  1.00  0.97           N  
ATOM   2972  CA  ARG A 189      16.525  17.284 -19.700  1.00  0.97           C  
ATOM   2973  C   ARG A 189      15.204  17.770 -20.299  1.00  0.97           C  
ATOM   2974  O   ARG A 189      14.808  18.921 -20.103  1.00  0.97           O  
ATOM   2975  CB  ARG A 189      17.656  17.467 -20.694  1.00  0.97           C  
ATOM   2976  CG  ARG A 189      19.045  17.353 -20.069  1.00  0.97           C  
ATOM   2977  CD  ARG A 189      20.123  17.417 -21.075  1.00  0.97           C  
ATOM   2978  NE  ARG A 189      21.436  17.312 -20.455  1.00  0.97           N  
ATOM   2979  CZ  ARG A 189      22.595  17.207 -21.129  1.00  0.97           C  
ATOM   2980  NH1 ARG A 189      22.590  17.201 -22.439  1.00  0.97           N  
ATOM   2981  NH2 ARG A 189      23.737  17.109 -20.471  1.00  0.97           N  
ATOM   2982  H   ARG A 189      17.046  15.201 -19.769  1.00  0.97           H  
ATOM   2983  HA  ARG A 189      16.745  17.892 -18.823  1.00  0.97           H  
ATOM   2984 1HB  ARG A 189      17.578  16.703 -21.472  1.00  0.97           H  
ATOM   2985 2HB  ARG A 189      17.572  18.439 -21.174  1.00  0.97           H  
ATOM   2986 1HG  ARG A 189      19.188  18.171 -19.363  1.00  0.97           H  
ATOM   2987 2HG  ARG A 189      19.127  16.405 -19.540  1.00  0.97           H  
ATOM   2988 1HD  ARG A 189      20.007  16.586 -21.778  1.00  0.97           H  
ATOM   2989 2HD  ARG A 189      20.072  18.360 -21.616  1.00  0.97           H  
ATOM   2990  HE  ARG A 189      21.478  17.312 -19.445  1.00  0.97           H  
ATOM   2991 1HH1 ARG A 189      21.712  17.281 -22.941  1.00  0.97           H  
ATOM   2992 2HH1 ARG A 189      23.458  17.122 -22.948  1.00  0.97           H  
ATOM   2993 1HH2 ARG A 189      23.740  17.115 -19.460  1.00  0.97           H  
ATOM   2994 2HH2 ARG A 189      24.607  17.031 -20.977  1.00  0.97           H  
ATOM   2995  N   LEU A 190      14.519  16.885 -21.021  1.00  0.94           N  
ATOM   2996  CA  LEU A 190      13.242  17.192 -21.654  1.00  0.94           C  
ATOM   2997  C   LEU A 190      12.081  17.263 -20.669  1.00  0.94           C  
ATOM   2998  O   LEU A 190      11.134  18.027 -20.875  1.00  0.94           O  
ATOM   2999  CB  LEU A 190      12.946  16.135 -22.699  1.00  0.94           C  
ATOM   3000  CG  LEU A 190      13.860  16.144 -23.895  1.00  0.94           C  
ATOM   3001  CD1 LEU A 190      13.591  14.923 -24.687  1.00  0.94           C  
ATOM   3002  CD2 LEU A 190      13.621  17.394 -24.708  1.00  0.94           C  
ATOM   3003  H   LEU A 190      14.918  15.957 -21.168  1.00  0.94           H  
ATOM   3004  HA  LEU A 190      13.333  18.159 -22.144  1.00  0.94           H  
ATOM   3005 1HB  LEU A 190      13.065  15.166 -22.228  1.00  0.94           H  
ATOM   3006 2HB  LEU A 190      11.918  16.239 -23.038  1.00  0.94           H  
ATOM   3007  HG  LEU A 190      14.894  16.129 -23.574  1.00  0.94           H  
ATOM   3008 1HD1 LEU A 190      14.254  14.904 -25.551  1.00  0.94           H  
ATOM   3009 2HD1 LEU A 190      13.785  14.055 -24.056  1.00  0.94           H  
ATOM   3010 3HD1 LEU A 190      12.555  14.915 -25.017  1.00  0.94           H  
ATOM   3011 1HD2 LEU A 190      14.284  17.392 -25.574  1.00  0.94           H  
ATOM   3012 2HD2 LEU A 190      12.585  17.420 -25.042  1.00  0.94           H  
ATOM   3013 3HD2 LEU A 190      13.828  18.269 -24.092  1.00  0.94           H  
ATOM   3014  N   GLY A 191      12.150  16.467 -19.604  1.00  0.91           N  
ATOM   3015  CA  GLY A 191      11.076  16.408 -18.625  1.00  0.91           C  
ATOM   3016  C   GLY A 191      10.067  15.306 -18.945  1.00  0.91           C  
ATOM   3017  O   GLY A 191       8.857  15.505 -18.835  1.00  0.91           O  
ATOM   3018  H   GLY A 191      12.949  15.847 -19.489  1.00  0.91           H  
ATOM   3019 1HA  GLY A 191      11.518  16.227 -17.650  1.00  0.91           H  
ATOM   3020 2HA  GLY A 191      10.575  17.371 -18.569  1.00  0.91           H  
ATOM   3021  N   VAL A 192      10.579  14.158 -19.376  1.00  0.89           N  
ATOM   3022  CA  VAL A 192       9.768  12.991 -19.709  1.00  0.89           C  
ATOM   3023  C   VAL A 192      10.402  11.721 -19.090  1.00  0.89           C  
ATOM   3024  O   VAL A 192      11.619  11.679 -18.946  1.00  0.89           O  
ATOM   3025  CB  VAL A 192       9.716  12.906 -21.246  1.00  0.89           C  
ATOM   3026  CG1 VAL A 192      11.101  12.756 -21.724  1.00  0.89           C  
ATOM   3027  CG2 VAL A 192       8.878  11.744 -21.736  1.00  0.89           C  
ATOM   3028  H   VAL A 192      11.593  14.086 -19.469  1.00  0.89           H  
ATOM   3029  HA  VAL A 192       8.768  13.157 -19.324  1.00  0.89           H  
ATOM   3030  HB  VAL A 192       9.315  13.839 -21.643  1.00  0.89           H  
ATOM   3031 1HG1 VAL A 192      11.124  12.717 -22.811  1.00  0.89           H  
ATOM   3032 2HG1 VAL A 192      11.681  13.596 -21.377  1.00  0.89           H  
ATOM   3033 3HG1 VAL A 192      11.504  11.845 -21.307  1.00  0.89           H  
ATOM   3034 1HG2 VAL A 192       8.889  11.724 -22.824  1.00  0.89           H  
ATOM   3035 2HG2 VAL A 192       9.288  10.819 -21.362  1.00  0.89           H  
ATOM   3036 3HG2 VAL A 192       7.857  11.862 -21.391  1.00  0.89           H  
ATOM   3037  N   PRO A 193       9.633  10.707 -18.634  1.00  0.88           N  
ATOM   3038  CA  PRO A 193      10.164   9.427 -18.177  1.00  0.88           C  
ATOM   3039  C   PRO A 193      10.995   8.813 -19.297  1.00  0.88           C  
ATOM   3040  O   PRO A 193      10.664   8.976 -20.473  1.00  0.88           O  
ATOM   3041  CB  PRO A 193       8.894   8.615 -17.889  1.00  0.88           C  
ATOM   3042  CG  PRO A 193       7.836   9.670 -17.554  1.00  0.88           C  
ATOM   3043  CD  PRO A 193       8.166  10.861 -18.442  1.00  0.88           C  
ATOM   3044  HA  PRO A 193      10.767   9.576 -17.271  1.00  0.88           H  
ATOM   3045 1HB  PRO A 193       8.627   8.012 -18.764  1.00  0.88           H  
ATOM   3046 2HB  PRO A 193       9.078   7.908 -17.066  1.00  0.88           H  
ATOM   3047 1HG  PRO A 193       6.831   9.263 -17.750  1.00  0.88           H  
ATOM   3048 2HG  PRO A 193       7.861   9.928 -16.495  1.00  0.88           H  
ATOM   3049 1HD  PRO A 193       7.622  10.794 -19.379  1.00  0.88           H  
ATOM   3050 2HD  PRO A 193       7.934  11.780 -17.878  1.00  0.88           H  
ATOM   3051  N   ALA A 194      12.076   8.113 -18.942  1.00  0.87           N  
ATOM   3052  CA  ALA A 194      12.968   7.518 -19.938  1.00  0.87           C  
ATOM   3053  C   ALA A 194      12.225   6.522 -20.776  1.00  0.87           C  
ATOM   3054  O   ALA A 194      12.435   6.418 -21.983  1.00  0.87           O  
ATOM   3055  CB  ALA A 194      14.147   6.830 -19.271  1.00  0.87           C  
ATOM   3056  H   ALA A 194      12.245   7.931 -17.964  1.00  0.87           H  
ATOM   3057  HA  ALA A 194      13.331   8.304 -20.587  1.00  0.87           H  
ATOM   3058 1HB  ALA A 194      14.801   6.419 -20.034  1.00  0.87           H  
ATOM   3059 2HB  ALA A 194      14.688   7.562 -18.685  1.00  0.87           H  
ATOM   3060 3HB  ALA A 194      13.795   6.028 -18.623  1.00  0.87           H  
ATOM   3061  N   LEU A 195      11.314   5.810 -20.140  1.00  0.88           N  
ATOM   3062  CA  LEU A 195      10.570   4.800 -20.851  1.00  0.88           C  
ATOM   3063  C   LEU A 195       9.691   5.404 -21.930  1.00  0.88           C  
ATOM   3064  O   LEU A 195       9.636   4.888 -23.043  1.00  0.88           O  
ATOM   3065  CB  LEU A 195       9.729   4.045 -19.851  1.00  0.88           C  
ATOM   3066  CG  LEU A 195      10.547   3.255 -18.897  1.00  0.88           C  
ATOM   3067  CD1 LEU A 195       9.661   2.653 -17.840  1.00  0.88           C  
ATOM   3068  CD2 LEU A 195      11.279   2.259 -19.668  1.00  0.88           C  
ATOM   3069  H   LEU A 195      11.188   5.950 -19.137  1.00  0.88           H  
ATOM   3070  HA  LEU A 195      11.276   4.119 -21.324  1.00  0.88           H  
ATOM   3071 1HB  LEU A 195       9.135   4.757 -19.280  1.00  0.88           H  
ATOM   3072 2HB  LEU A 195       9.061   3.369 -20.383  1.00  0.88           H  
ATOM   3073  HG  LEU A 195      11.262   3.901 -18.395  1.00  0.88           H  
ATOM   3074 1HD1 LEU A 195      10.247   2.100 -17.159  1.00  0.88           H  
ATOM   3075 2HD1 LEU A 195       9.166   3.451 -17.299  1.00  0.88           H  
ATOM   3076 3HD1 LEU A 195       8.923   1.999 -18.300  1.00  0.88           H  
ATOM   3077 1HD2 LEU A 195      11.883   1.682 -19.011  1.00  0.88           H  
ATOM   3078 2HD2 LEU A 195      10.562   1.624 -20.173  1.00  0.88           H  
ATOM   3079 3HD2 LEU A 195      11.916   2.749 -20.406  1.00  0.88           H  
ATOM   3080  N   ARG A 196       9.045   6.527 -21.628  1.00  0.91           N  
ATOM   3081  CA  ARG A 196       8.182   7.151 -22.620  1.00  0.91           C  
ATOM   3082  C   ARG A 196       9.049   7.774 -23.689  1.00  0.91           C  
ATOM   3083  O   ARG A 196       8.740   7.711 -24.880  1.00  0.91           O  
ATOM   3084  CB  ARG A 196       7.252   8.179 -22.016  1.00  0.91           C  
ATOM   3085  CG  ARG A 196       6.351   8.861 -23.024  1.00  0.91           C  
ATOM   3086  CD  ARG A 196       5.452   7.885 -23.725  1.00  0.91           C  
ATOM   3087  NE  ARG A 196       4.564   8.562 -24.665  1.00  0.91           N  
ATOM   3088  CZ  ARG A 196       3.937   7.983 -25.716  1.00  0.91           C  
ATOM   3089  NH1 ARG A 196       4.087   6.700 -25.990  1.00  0.91           N  
ATOM   3090  NH2 ARG A 196       3.159   8.724 -26.489  1.00  0.91           N  
ATOM   3091  H   ARG A 196       9.152   6.940 -20.713  1.00  0.91           H  
ATOM   3092  HA  ARG A 196       7.565   6.377 -23.081  1.00  0.91           H  
ATOM   3093 1HB  ARG A 196       6.614   7.696 -21.274  1.00  0.91           H  
ATOM   3094 2HB  ARG A 196       7.835   8.937 -21.500  1.00  0.91           H  
ATOM   3095 1HG  ARG A 196       5.732   9.600 -22.516  1.00  0.91           H  
ATOM   3096 2HG  ARG A 196       6.968   9.358 -23.776  1.00  0.91           H  
ATOM   3097 1HD  ARG A 196       6.055   7.169 -24.283  1.00  0.91           H  
ATOM   3098 2HD  ARG A 196       4.845   7.346 -22.997  1.00  0.91           H  
ATOM   3099  HE  ARG A 196       4.404   9.549 -24.518  1.00  0.91           H  
ATOM   3100 1HH1 ARG A 196       4.683   6.086 -25.409  1.00  0.91           H  
ATOM   3101 2HH1 ARG A 196       3.609   6.297 -26.781  1.00  0.91           H  
ATOM   3102 1HH2 ARG A 196       3.039   9.709 -26.289  1.00  0.91           H  
ATOM   3103 2HH2 ARG A 196       2.686   8.308 -27.277  1.00  0.91           H  
ATOM   3104  N   TYR A 197      10.152   8.380 -23.266  1.00  0.95           N  
ATOM   3105  CA  TYR A 197      11.046   8.993 -24.214  1.00  0.95           C  
ATOM   3106  C   TYR A 197      11.480   7.974 -25.233  1.00  0.95           C  
ATOM   3107  O   TYR A 197      11.395   8.241 -26.428  1.00  0.95           O  
ATOM   3108  CB  TYR A 197      12.234   9.622 -23.523  1.00  0.95           C  
ATOM   3109  CG  TYR A 197      13.244  10.205 -24.444  1.00  0.95           C  
ATOM   3110  CD1 TYR A 197      12.950  11.351 -25.154  1.00  0.95           C  
ATOM   3111  CD2 TYR A 197      14.488   9.640 -24.542  1.00  0.95           C  
ATOM   3112  CE1 TYR A 197      13.898  11.898 -25.990  1.00  0.95           C  
ATOM   3113  CE2 TYR A 197      15.421  10.207 -25.354  1.00  0.95           C  
ATOM   3114  CZ  TYR A 197      15.137  11.320 -26.081  1.00  0.95           C  
ATOM   3115  OH  TYR A 197      16.099  11.869 -26.904  1.00  0.95           O  
ATOM   3116  H   TYR A 197      10.376   8.425 -22.272  1.00  0.95           H  
ATOM   3117  HA  TYR A 197      10.505   9.779 -24.741  1.00  0.95           H  
ATOM   3118 1HB  TYR A 197      11.898  10.376 -22.865  1.00  0.95           H  
ATOM   3119 2HB  TYR A 197      12.729   8.871 -22.918  1.00  0.95           H  
ATOM   3120  HD1 TYR A 197      11.966  11.812 -25.067  1.00  0.95           H  
ATOM   3121  HD2 TYR A 197      14.736   8.746 -23.963  1.00  0.95           H  
ATOM   3122  HE1 TYR A 197      13.669  12.789 -26.567  1.00  0.95           H  
ATOM   3123  HE2 TYR A 197      16.385   9.778 -25.420  1.00  0.95           H  
ATOM   3124  HH  TYR A 197      16.963  11.498 -26.690  1.00  0.95           H  
ATOM   3125  N   GLU A 198      11.930   6.800 -24.790  1.00  1.01           N  
ATOM   3126  CA  GLU A 198      12.325   5.810 -25.769  1.00  1.01           C  
ATOM   3127  C   GLU A 198      11.160   5.339 -26.636  1.00  1.01           C  
ATOM   3128  O   GLU A 198      11.326   5.191 -27.841  1.00  1.01           O  
ATOM   3129  CB  GLU A 198      12.981   4.585 -25.150  1.00  1.01           C  
ATOM   3130  CG  GLU A 198      14.341   4.795 -24.599  1.00  1.01           C  
ATOM   3131  CD  GLU A 198      15.049   3.468 -24.265  1.00  1.01           C  
ATOM   3132  OE1 GLU A 198      14.400   2.512 -23.905  1.00  1.01           O  
ATOM   3133  OE2 GLU A 198      16.240   3.418 -24.403  1.00  1.01           O  
ATOM   3134  H   GLU A 198      11.997   6.609 -23.790  1.00  1.01           H  
ATOM   3135  HA  GLU A 198      13.061   6.274 -26.424  1.00  1.01           H  
ATOM   3136 1HB  GLU A 198      12.344   4.196 -24.350  1.00  1.01           H  
ATOM   3137 2HB  GLU A 198      13.048   3.835 -25.904  1.00  1.01           H  
ATOM   3138 1HG  GLU A 198      14.890   5.354 -25.327  1.00  1.01           H  
ATOM   3139 2HG  GLU A 198      14.267   5.404 -23.697  1.00  1.01           H  
ATOM   3140  N   GLU A 199       9.949   5.197 -26.080  1.00  1.09           N  
ATOM   3141  CA  GLU A 199       8.826   4.746 -26.917  1.00  1.09           C  
ATOM   3142  C   GLU A 199       8.571   5.711 -28.078  1.00  1.09           C  
ATOM   3143  O   GLU A 199       8.184   5.293 -29.173  1.00  1.09           O  
ATOM   3144  CB  GLU A 199       7.533   4.631 -26.102  1.00  1.09           C  
ATOM   3145  CG  GLU A 199       7.467   3.484 -25.102  1.00  1.09           C  
ATOM   3146  CD  GLU A 199       6.226   3.568 -24.244  1.00  1.09           C  
ATOM   3147  OE1 GLU A 199       5.409   4.435 -24.496  1.00  1.09           O  
ATOM   3148  OE2 GLU A 199       6.092   2.801 -23.307  1.00  1.09           O  
ATOM   3149  H   GLU A 199       9.819   5.332 -25.075  1.00  1.09           H  
ATOM   3150  HA  GLU A 199       9.076   3.769 -27.331  1.00  1.09           H  
ATOM   3151 1HB  GLU A 199       7.386   5.552 -25.546  1.00  1.09           H  
ATOM   3152 2HB  GLU A 199       6.688   4.530 -26.781  1.00  1.09           H  
ATOM   3153 1HG  GLU A 199       7.447   2.546 -25.654  1.00  1.09           H  
ATOM   3154 2HG  GLU A 199       8.348   3.479 -24.486  1.00  1.09           H  
ATOM   3155  N   VAL A 200       8.770   7.002 -27.825  1.00  1.18           N  
ATOM   3156  CA  VAL A 200       8.582   8.036 -28.830  1.00  1.18           C  
ATOM   3157  C   VAL A 200       9.809   8.221 -29.744  1.00  1.18           C  
ATOM   3158  O   VAL A 200       9.674   8.395 -30.958  1.00  1.18           O  
ATOM   3159  CB  VAL A 200       8.267   9.370 -28.134  1.00  1.18           C  
ATOM   3160  CG1 VAL A 200       8.187  10.492 -29.159  1.00  1.18           C  
ATOM   3161  CG2 VAL A 200       6.959   9.235 -27.361  1.00  1.18           C  
ATOM   3162  H   VAL A 200       9.044   7.269 -26.876  1.00  1.18           H  
ATOM   3163  HA  VAL A 200       7.730   7.755 -29.447  1.00  1.18           H  
ATOM   3164  HB  VAL A 200       9.076   9.607 -27.436  1.00  1.18           H  
ATOM   3165 1HG1 VAL A 200       7.977  11.433 -28.652  1.00  1.18           H  
ATOM   3166 2HG1 VAL A 200       9.138  10.568 -29.686  1.00  1.18           H  
ATOM   3167 3HG1 VAL A 200       7.391  10.278 -29.872  1.00  1.18           H  
ATOM   3168 1HG2 VAL A 200       6.739  10.169 -26.849  1.00  1.18           H  
ATOM   3169 2HG2 VAL A 200       6.151   8.998 -28.051  1.00  1.18           H  
ATOM   3170 3HG2 VAL A 200       7.055   8.434 -26.628  1.00  1.18           H  
ATOM   3171  N   ARG A 201      10.994   8.265 -29.135  1.00  1.29           N  
ATOM   3172  CA  ARG A 201      12.266   8.540 -29.796  1.00  1.29           C  
ATOM   3173  C   ARG A 201      12.866   7.396 -30.629  1.00  1.29           C  
ATOM   3174  O   ARG A 201      13.431   7.649 -31.696  1.00  1.29           O  
ATOM   3175  CB  ARG A 201      13.297   8.946 -28.751  1.00  1.29           C  
ATOM   3176  CG  ARG A 201      14.655   9.374 -29.290  1.00  1.29           C  
ATOM   3177  CD  ARG A 201      14.566  10.624 -30.087  1.00  1.29           C  
ATOM   3178  NE  ARG A 201      15.875  11.053 -30.574  1.00  1.29           N  
ATOM   3179  CZ  ARG A 201      16.077  12.009 -31.509  1.00  1.29           C  
ATOM   3180  NH1 ARG A 201      15.053  12.634 -32.053  1.00  1.29           N  
ATOM   3181  NH2 ARG A 201      17.308  12.318 -31.880  1.00  1.29           N  
ATOM   3182  H   ARG A 201      11.022   8.101 -28.139  1.00  1.29           H  
ATOM   3183  HA  ARG A 201      12.106   9.388 -30.461  1.00  1.29           H  
ATOM   3184 1HB  ARG A 201      12.902   9.763 -28.148  1.00  1.29           H  
ATOM   3185 2HB  ARG A 201      13.469   8.107 -28.077  1.00  1.29           H  
ATOM   3186 1HG  ARG A 201      15.347   9.528 -28.466  1.00  1.29           H  
ATOM   3187 2HG  ARG A 201      15.040   8.603 -29.946  1.00  1.29           H  
ATOM   3188 1HD  ARG A 201      13.916  10.465 -30.946  1.00  1.29           H  
ATOM   3189 2HD  ARG A 201      14.159  11.420 -29.461  1.00  1.29           H  
ATOM   3190  HE  ARG A 201      16.689  10.601 -30.183  1.00  1.29           H  
ATOM   3191 1HH1 ARG A 201      14.112  12.401 -31.770  1.00  1.29           H  
ATOM   3192 2HH1 ARG A 201      15.210  13.348 -32.750  1.00  1.29           H  
ATOM   3193 1HH2 ARG A 201      18.096  11.841 -31.464  1.00  1.29           H  
ATOM   3194 2HH2 ARG A 201      17.461  13.032 -32.577  1.00  1.29           H  
ATOM   3195  N   ILE A 202      12.811   6.151 -30.138  1.00  1.39           N  
ATOM   3196  CA  ILE A 202      13.469   5.054 -30.849  1.00  1.39           C  
ATOM   3197  C   ILE A 202      12.524   3.882 -31.120  1.00  1.39           C  
ATOM   3198  O   ILE A 202      11.498   3.727 -30.477  1.00  1.39           O  
ATOM   3199  CB  ILE A 202      14.698   4.535 -30.065  1.00  1.39           C  
ATOM   3200  CG1 ILE A 202      14.291   3.948 -28.750  1.00  1.39           C  
ATOM   3201  CG2 ILE A 202      15.690   5.666 -29.790  1.00  1.39           C  
ATOM   3202  CD1 ILE A 202      15.428   3.265 -28.071  1.00  1.39           C  
ATOM   3203  H   ILE A 202      12.314   5.951 -29.270  1.00  1.39           H  
ATOM   3204  HA  ILE A 202      13.816   5.426 -31.811  1.00  1.39           H  
ATOM   3205  HB  ILE A 202      15.189   3.759 -30.646  1.00  1.39           H  
ATOM   3206 1HG1 ILE A 202      13.934   4.740 -28.109  1.00  1.39           H  
ATOM   3207 2HG1 ILE A 202      13.479   3.234 -28.898  1.00  1.39           H  
ATOM   3208 1HG2 ILE A 202      16.551   5.273 -29.250  1.00  1.39           H  
ATOM   3209 2HG2 ILE A 202      16.021   6.103 -30.732  1.00  1.39           H  
ATOM   3210 3HG2 ILE A 202      15.211   6.421 -29.184  1.00  1.39           H  
ATOM   3211 1HD1 ILE A 202      15.115   2.863 -27.124  1.00  1.39           H  
ATOM   3212 2HD1 ILE A 202      15.796   2.459 -28.699  1.00  1.39           H  
ATOM   3213 3HD1 ILE A 202      16.220   3.976 -27.905  1.00  1.39           H  
ATOM   3214  N   LYS A 203      12.911   2.998 -32.032  1.00  1.46           N  
ATOM   3215  CA  LYS A 203      12.083   1.827 -32.323  1.00  1.46           C  
ATOM   3216  C   LYS A 203      12.389   0.614 -31.441  1.00  1.46           C  
ATOM   3217  O   LYS A 203      11.735  -0.424 -31.561  1.00  1.46           O  
ATOM   3218  CB  LYS A 203      12.221   1.449 -33.793  1.00  1.46           C  
ATOM   3219  CG  LYS A 203      11.664   2.499 -34.752  1.00  1.46           C  
ATOM   3220  CD  LYS A 203      11.798   2.066 -36.206  1.00  1.46           C  
ATOM   3221  CE  LYS A 203      11.220   3.115 -37.151  1.00  1.46           C  
ATOM   3222  NZ  LYS A 203      11.362   2.716 -38.578  1.00  1.46           N  
ATOM   3223  H   LYS A 203      13.765   3.150 -32.549  1.00  1.46           H  
ATOM   3224  HA  LYS A 203      11.042   2.101 -32.145  1.00  1.46           H  
ATOM   3225 1HB  LYS A 203      13.273   1.291 -34.032  1.00  1.46           H  
ATOM   3226 2HB  LYS A 203      11.699   0.511 -33.977  1.00  1.46           H  
ATOM   3227 1HG  LYS A 203      10.609   2.666 -34.529  1.00  1.46           H  
ATOM   3228 2HG  LYS A 203      12.197   3.439 -34.610  1.00  1.46           H  
ATOM   3229 1HD  LYS A 203      12.851   1.913 -36.445  1.00  1.46           H  
ATOM   3230 2HD  LYS A 203      11.269   1.125 -36.355  1.00  1.46           H  
ATOM   3231 1HE  LYS A 203      10.163   3.253 -36.925  1.00  1.46           H  
ATOM   3232 2HE  LYS A 203      11.741   4.060 -36.995  1.00  1.46           H  
ATOM   3233 1HZ  LYS A 203      10.968   3.435 -39.169  1.00  1.46           H  
ATOM   3234 2HZ  LYS A 203      12.340   2.597 -38.799  1.00  1.46           H  
ATOM   3235 3HZ  LYS A 203      10.873   1.847 -38.734  1.00  1.46           H  
ATOM   3236  N   LYS A 204      13.394   0.737 -30.580  1.00  1.48           N  
ATOM   3237  CA  LYS A 204      13.813  -0.360 -29.715  1.00  1.48           C  
ATOM   3238  C   LYS A 204      13.969   0.076 -28.254  1.00  1.48           C  
ATOM   3239  O   LYS A 204      15.096   0.186 -27.773  1.00  1.48           O  
ATOM   3240  CB  LYS A 204      15.138  -0.934 -30.213  1.00  1.48           C  
ATOM   3241  CG  LYS A 204      15.065  -1.553 -31.614  1.00  1.48           C  
ATOM   3242  CD  LYS A 204      16.404  -2.110 -32.069  1.00  1.48           C  
ATOM   3243  CE  LYS A 204      16.292  -2.709 -33.469  1.00  1.48           C  
ATOM   3244  NZ  LYS A 204      17.594  -3.241 -33.959  1.00  1.48           N  
ATOM   3245  H   LYS A 204      13.872   1.623 -30.528  1.00  1.48           H  
ATOM   3246  HA  LYS A 204      13.072  -1.151 -29.776  1.00  1.48           H  
ATOM   3247 1HB  LYS A 204      15.893  -0.148 -30.228  1.00  1.48           H  
ATOM   3248 2HB  LYS A 204      15.481  -1.706 -29.523  1.00  1.48           H  
ATOM   3249 1HG  LYS A 204      14.323  -2.353 -31.616  1.00  1.48           H  
ATOM   3250 2HG  LYS A 204      14.753  -0.798 -32.331  1.00  1.48           H  
ATOM   3251 1HD  LYS A 204      17.150  -1.313 -32.080  1.00  1.48           H  
ATOM   3252 2HD  LYS A 204      16.732  -2.884 -31.376  1.00  1.48           H  
ATOM   3253 1HE  LYS A 204      15.564  -3.519 -33.451  1.00  1.48           H  
ATOM   3254 2HE  LYS A 204      15.945  -1.938 -34.157  1.00  1.48           H  
ATOM   3255 1HZ  LYS A 204      17.473  -3.625 -34.886  1.00  1.48           H  
ATOM   3256 2HZ  LYS A 204      18.273  -2.493 -33.992  1.00  1.48           H  
ATOM   3257 3HZ  LYS A 204      17.920  -3.964 -33.337  1.00  1.48           H  
ATOM   3258  N   PRO A 205      12.875   0.260 -27.488  1.00  1.46           N  
ATOM   3259  CA  PRO A 205      12.861   0.831 -26.145  1.00  1.46           C  
ATOM   3260  C   PRO A 205      13.343  -0.139 -25.074  1.00  1.46           C  
ATOM   3261  O   PRO A 205      12.597  -0.515 -24.165  1.00  1.46           O  
ATOM   3262  CB  PRO A 205      11.378   1.179 -25.970  1.00  1.46           C  
ATOM   3263  CG  PRO A 205      10.650   0.129 -26.771  1.00  1.46           C  
ATOM   3264  CD  PRO A 205      11.536  -0.111 -27.991  1.00  1.46           C  
ATOM   3265  HA  PRO A 205      13.481   1.724 -26.139  1.00  1.46           H  
ATOM   3266 1HB  PRO A 205      11.116   1.175 -24.900  1.00  1.46           H  
ATOM   3267 2HB  PRO A 205      11.187   2.200 -26.338  1.00  1.46           H  
ATOM   3268 1HG  PRO A 205      10.502  -0.778 -26.166  1.00  1.46           H  
ATOM   3269 2HG  PRO A 205       9.649   0.498 -27.046  1.00  1.46           H  
ATOM   3270 1HD  PRO A 205      11.488  -1.173 -28.266  1.00  1.46           H  
ATOM   3271 2HD  PRO A 205      11.227   0.552 -28.811  1.00  1.46           H  
ATOM   3272  N   LYS A 206      14.619  -0.505 -25.178  1.00  1.40           N  
ATOM   3273  CA  LYS A 206      15.279  -1.491 -24.329  1.00  1.40           C  
ATOM   3274  C   LYS A 206      15.319  -1.144 -22.850  1.00  1.40           C  
ATOM   3275  O   LYS A 206      15.396  -2.045 -22.017  1.00  1.40           O  
ATOM   3276  CB  LYS A 206      16.705  -1.734 -24.814  1.00  1.40           C  
ATOM   3277  CG  LYS A 206      16.797  -2.461 -26.154  1.00  1.40           C  
ATOM   3278  CD  LYS A 206      18.244  -2.659 -26.575  1.00  1.40           C  
ATOM   3279  CE  LYS A 206      18.345  -3.370 -27.916  1.00  1.40           C  
ATOM   3280  NZ  LYS A 206      19.767  -3.560 -28.331  1.00  1.40           N  
ATOM   3281  H   LYS A 206      15.144  -0.101 -25.951  1.00  1.40           H  
ATOM   3282  HA  LYS A 206      14.727  -2.426 -24.425  1.00  1.40           H  
ATOM   3283 1HB  LYS A 206      17.215  -0.775 -24.920  1.00  1.40           H  
ATOM   3284 2HB  LYS A 206      17.250  -2.317 -24.072  1.00  1.40           H  
ATOM   3285 1HG  LYS A 206      16.312  -3.433 -26.072  1.00  1.40           H  
ATOM   3286 2HG  LYS A 206      16.283  -1.883 -26.917  1.00  1.40           H  
ATOM   3287 1HD  LYS A 206      18.731  -1.686 -26.655  1.00  1.40           H  
ATOM   3288 2HD  LYS A 206      18.767  -3.247 -25.821  1.00  1.40           H  
ATOM   3289 1HE  LYS A 206      17.863  -4.343 -27.842  1.00  1.40           H  
ATOM   3290 2HE  LYS A 206      17.831  -2.777 -28.675  1.00  1.40           H  
ATOM   3291 1HZ  LYS A 206      19.800  -4.034 -29.221  1.00  1.40           H  
ATOM   3292 2HZ  LYS A 206      20.219  -2.660 -28.412  1.00  1.40           H  
ATOM   3293 3HZ  LYS A 206      20.247  -4.116 -27.638  1.00  1.40           H  
ATOM   3294  N   LEU A 207      15.226   0.136 -22.477  1.00  1.32           N  
ATOM   3295  CA  LEU A 207      15.270   0.442 -21.050  1.00  1.32           C  
ATOM   3296  C   LEU A 207      14.086  -0.199 -20.344  1.00  1.32           C  
ATOM   3297  O   LEU A 207      14.164  -0.545 -19.159  1.00  1.32           O  
ATOM   3298  CB  LEU A 207      15.313   1.954 -20.782  1.00  1.32           C  
ATOM   3299  CG  LEU A 207      16.623   2.638 -21.177  1.00  1.32           C  
ATOM   3300  CD1 LEU A 207      16.473   4.160 -20.988  1.00  1.32           C  
ATOM   3301  CD2 LEU A 207      17.759   2.030 -20.335  1.00  1.32           C  
ATOM   3302  H   LEU A 207      15.114   0.896 -23.159  1.00  1.32           H  
ATOM   3303  HA  LEU A 207      16.182   0.020 -20.644  1.00  1.32           H  
ATOM   3304 1HB  LEU A 207      14.507   2.431 -21.343  1.00  1.32           H  
ATOM   3305 2HB  LEU A 207      15.147   2.133 -19.727  1.00  1.32           H  
ATOM   3306  HG  LEU A 207      16.836   2.458 -22.226  1.00  1.32           H  
ATOM   3307 1HD1 LEU A 207      17.398   4.665 -21.272  1.00  1.32           H  
ATOM   3308 2HD1 LEU A 207      15.659   4.522 -21.615  1.00  1.32           H  
ATOM   3309 3HD1 LEU A 207      16.244   4.372 -19.964  1.00  1.32           H  
ATOM   3310 1HD2 LEU A 207      18.707   2.502 -20.602  1.00  1.32           H  
ATOM   3311 2HD2 LEU A 207      17.559   2.181 -19.293  1.00  1.32           H  
ATOM   3312 3HD2 LEU A 207      17.821   0.960 -20.529  1.00  1.32           H  
ATOM   3313  N   ALA A 208      12.998  -0.421 -21.087  1.00  1.24           N  
ATOM   3314  CA  ALA A 208      11.807  -1.032 -20.543  1.00  1.24           C  
ATOM   3315  C   ALA A 208      12.114  -2.395 -19.991  1.00  1.24           C  
ATOM   3316  O   ALA A 208      11.483  -2.816 -19.036  1.00  1.24           O  
ATOM   3317  CB  ALA A 208      10.732  -1.124 -21.603  1.00  1.24           C  
ATOM   3318  H   ALA A 208      12.994  -0.183 -22.082  1.00  1.24           H  
ATOM   3319  HA  ALA A 208      11.450  -0.431 -19.720  1.00  1.24           H  
ATOM   3320 1HB  ALA A 208       9.837  -1.572 -21.174  1.00  1.24           H  
ATOM   3321 2HB  ALA A 208      10.502  -0.127 -21.978  1.00  1.24           H  
ATOM   3322 3HB  ALA A 208      11.090  -1.745 -22.426  1.00  1.24           H  
ATOM   3323  N   ASN A 209      13.088  -3.097 -20.550  1.00  1.16           N  
ATOM   3324  CA  ASN A 209      13.372  -4.432 -20.075  1.00  1.16           C  
ATOM   3325  C   ASN A 209      13.863  -4.413 -18.637  1.00  1.16           C  
ATOM   3326  O   ASN A 209      13.635  -5.352 -17.876  1.00  1.16           O  
ATOM   3327  CB  ASN A 209      14.415  -5.078 -20.952  1.00  1.16           C  
ATOM   3328  CG  ASN A 209      13.898  -5.439 -22.311  1.00  1.16           C  
ATOM   3329  OD1 ASN A 209      12.692  -5.608 -22.528  1.00  1.16           O  
ATOM   3330  ND2 ASN A 209      14.800  -5.562 -23.248  1.00  1.16           N  
ATOM   3331  H   ASN A 209      13.661  -2.703 -21.294  1.00  1.16           H  
ATOM   3332  HA  ASN A 209      12.450  -5.017 -20.105  1.00  1.16           H  
ATOM   3333 1HB  ASN A 209      15.264  -4.403 -21.061  1.00  1.16           H  
ATOM   3334 2HB  ASN A 209      14.784  -5.980 -20.464  1.00  1.16           H  
ATOM   3335 1HD2 ASN A 209      14.525  -5.802 -24.178  1.00  1.16           H  
ATOM   3336 2HD2 ASN A 209      15.766  -5.415 -23.030  1.00  1.16           H  
ATOM   3337  N   TYR A 210      14.508  -3.325 -18.236  1.00  1.10           N  
ATOM   3338  CA  TYR A 210      15.097  -3.294 -16.920  1.00  1.10           C  
ATOM   3339  C   TYR A 210      14.113  -2.673 -15.955  1.00  1.10           C  
ATOM   3340  O   TYR A 210      14.035  -3.068 -14.787  1.00  1.10           O  
ATOM   3341  CB  TYR A 210      16.390  -2.524 -17.002  1.00  1.10           C  
ATOM   3342  CG  TYR A 210      17.298  -3.146 -17.995  1.00  1.10           C  
ATOM   3343  CD1 TYR A 210      17.512  -2.507 -19.198  1.00  1.10           C  
ATOM   3344  CD2 TYR A 210      17.885  -4.361 -17.736  1.00  1.10           C  
ATOM   3345  CE1 TYR A 210      18.320  -3.076 -20.155  1.00  1.10           C  
ATOM   3346  CE2 TYR A 210      18.702  -4.941 -18.685  1.00  1.10           C  
ATOM   3347  CZ  TYR A 210      18.922  -4.303 -19.894  1.00  1.10           C  
ATOM   3348  OH  TYR A 210      19.737  -4.886 -20.842  1.00  1.10           O  
ATOM   3349  H   TYR A 210      14.599  -2.518 -18.848  1.00  1.10           H  
ATOM   3350  HA  TYR A 210      15.306  -4.313 -16.591  1.00  1.10           H  
ATOM   3351 1HB  TYR A 210      16.206  -1.482 -17.282  1.00  1.10           H  
ATOM   3352 2HB  TYR A 210      16.884  -2.557 -16.040  1.00  1.10           H  
ATOM   3353  HD1 TYR A 210      17.034  -1.558 -19.385  1.00  1.10           H  
ATOM   3354  HD2 TYR A 210      17.706  -4.863 -16.783  1.00  1.10           H  
ATOM   3355  HE1 TYR A 210      18.482  -2.566 -21.106  1.00  1.10           H  
ATOM   3356  HE2 TYR A 210      19.170  -5.903 -18.480  1.00  1.10           H  
ATOM   3357  HH  TYR A 210      20.103  -5.701 -20.486  1.00  1.10           H  
ATOM   3358  N   TYR A 211      13.311  -1.739 -16.455  1.00  1.04           N  
ATOM   3359  CA  TYR A 211      12.313  -1.119 -15.603  1.00  1.04           C  
ATOM   3360  C   TYR A 211      11.155  -2.087 -15.348  1.00  1.04           C  
ATOM   3361  O   TYR A 211      10.557  -2.080 -14.270  1.00  1.04           O  
ATOM   3362  CB  TYR A 211      11.893   0.217 -16.175  1.00  1.04           C  
ATOM   3363  CG  TYR A 211      12.951   1.253 -15.896  1.00  1.04           C  
ATOM   3364  CD1 TYR A 211      13.794   1.709 -16.878  1.00  1.04           C  
ATOM   3365  CD2 TYR A 211      13.079   1.726 -14.615  1.00  1.04           C  
ATOM   3366  CE1 TYR A 211      14.761   2.611 -16.581  1.00  1.04           C  
ATOM   3367  CE2 TYR A 211      14.048   2.635 -14.306  1.00  1.04           C  
ATOM   3368  CZ  TYR A 211      14.895   3.073 -15.277  1.00  1.04           C  
ATOM   3369  OH  TYR A 211      15.876   3.960 -14.957  1.00  1.04           O  
ATOM   3370  H   TYR A 211      13.421  -1.439 -17.426  1.00  1.04           H  
ATOM   3371  HA  TYR A 211      12.779  -0.911 -14.640  1.00  1.04           H  
ATOM   3372 1HB  TYR A 211      11.749   0.129 -17.250  1.00  1.04           H  
ATOM   3373 2HB  TYR A 211      10.959   0.530 -15.716  1.00  1.04           H  
ATOM   3374  HD1 TYR A 211      13.703   1.348 -17.878  1.00  1.04           H  
ATOM   3375  HD2 TYR A 211      12.409   1.367 -13.852  1.00  1.04           H  
ATOM   3376  HE1 TYR A 211      15.416   2.947 -17.364  1.00  1.04           H  
ATOM   3377  HE2 TYR A 211      14.149   2.997 -13.286  1.00  1.04           H  
ATOM   3378  HH  TYR A 211      16.643   3.808 -15.516  1.00  1.04           H  
ATOM   3379  N   GLN A 212      10.873  -2.975 -16.306  1.00  1.00           N  
ATOM   3380  CA  GLN A 212       9.875  -4.007 -16.078  1.00  1.00           C  
ATOM   3381  C   GLN A 212      10.378  -4.947 -14.981  1.00  1.00           C  
ATOM   3382  O   GLN A 212       9.637  -5.286 -14.060  1.00  1.00           O  
ATOM   3383  CB  GLN A 212       9.617  -4.806 -17.361  1.00  1.00           C  
ATOM   3384  CG  GLN A 212       8.868  -4.085 -18.461  1.00  1.00           C  
ATOM   3385  CD  GLN A 212       8.899  -4.835 -19.781  1.00  1.00           C  
ATOM   3386  OE1 GLN A 212       9.614  -5.833 -19.925  1.00  1.00           O  
ATOM   3387  NE2 GLN A 212       8.126  -4.362 -20.762  1.00  1.00           N  
ATOM   3388  H   GLN A 212      11.341  -2.935 -17.208  1.00  1.00           H  
ATOM   3389  HA  GLN A 212       8.947  -3.540 -15.745  1.00  1.00           H  
ATOM   3390 1HB  GLN A 212      10.579  -5.119 -17.779  1.00  1.00           H  
ATOM   3391 2HB  GLN A 212       9.063  -5.706 -17.117  1.00  1.00           H  
ATOM   3392 1HG  GLN A 212       7.857  -4.098 -18.158  1.00  1.00           H  
ATOM   3393 2HG  GLN A 212       9.197  -3.063 -18.585  1.00  1.00           H  
ATOM   3394 1HE2 GLN A 212       8.118  -4.822 -21.651  1.00  1.00           H  
ATOM   3395 2HE2 GLN A 212       7.564  -3.550 -20.619  1.00  1.00           H  
ATOM   3396  N   GLN A 213      11.674  -5.319 -15.024  1.00  0.96           N  
ATOM   3397  CA  GLN A 213      12.213  -6.204 -13.989  1.00  0.96           C  
ATOM   3398  C   GLN A 213      12.167  -5.527 -12.620  1.00  0.96           C  
ATOM   3399  O   GLN A 213      11.766  -6.131 -11.619  1.00  0.96           O  
ATOM   3400  CB  GLN A 213      13.655  -6.579 -14.325  1.00  0.96           C  
ATOM   3401  CG  GLN A 213      13.825  -7.485 -15.499  1.00  0.96           C  
ATOM   3402  CD  GLN A 213      15.297  -7.658 -15.881  1.00  0.96           C  
ATOM   3403  OE1 GLN A 213      16.169  -6.865 -15.504  1.00  0.96           O  
ATOM   3404  NE2 GLN A 213      15.577  -8.704 -16.646  1.00  0.96           N  
ATOM   3405  H   GLN A 213      12.273  -5.043 -15.806  1.00  0.96           H  
ATOM   3406  HA  GLN A 213      11.605  -7.106 -13.948  1.00  0.96           H  
ATOM   3407 1HB  GLN A 213      14.239  -5.677 -14.501  1.00  0.96           H  
ATOM   3408 2HB  GLN A 213      14.090  -7.090 -13.482  1.00  0.96           H  
ATOM   3409 1HG  GLN A 213      13.434  -8.464 -15.231  1.00  0.96           H  
ATOM   3410 2HG  GLN A 213      13.274  -7.096 -16.338  1.00  0.96           H  
ATOM   3411 1HE2 GLN A 213      16.518  -8.872 -16.939  1.00  0.96           H  
ATOM   3412 2HE2 GLN A 213      14.846  -9.320 -16.936  1.00  0.96           H  
ATOM   3413  N   LEU A 214      12.505  -4.239 -12.585  1.00  0.92           N  
ATOM   3414  CA  LEU A 214      12.460  -3.469 -11.349  1.00  0.92           C  
ATOM   3415  C   LEU A 214      11.064  -3.517 -10.760  1.00  0.92           C  
ATOM   3416  O   LEU A 214      10.863  -3.878  -9.595  1.00  0.92           O  
ATOM   3417  CB  LEU A 214      12.792  -2.010 -11.673  1.00  0.92           C  
ATOM   3418  CG  LEU A 214      12.640  -0.991 -10.569  1.00  0.92           C  
ATOM   3419  CD1 LEU A 214      13.625  -1.229  -9.494  1.00  0.92           C  
ATOM   3420  CD2 LEU A 214      12.714   0.380 -11.153  1.00  0.92           C  
ATOM   3421  H   LEU A 214      12.842  -3.788 -13.436  1.00  0.92           H  
ATOM   3422  HA  LEU A 214      13.171  -3.884 -10.638  1.00  0.92           H  
ATOM   3423 1HB  LEU A 214      13.820  -1.967 -12.033  1.00  0.92           H  
ATOM   3424 2HB  LEU A 214      12.153  -1.690 -12.471  1.00  0.92           H  
ATOM   3425  HG  LEU A 214      11.676  -1.110 -10.145  1.00  0.92           H  
ATOM   3426 1HD1 LEU A 214      13.483  -0.508  -8.692  1.00  0.92           H  
ATOM   3427 2HD1 LEU A 214      13.470  -2.224  -9.117  1.00  0.92           H  
ATOM   3428 3HD1 LEU A 214      14.634  -1.132  -9.890  1.00  0.92           H  
ATOM   3429 1HD2 LEU A 214      12.542   1.098 -10.372  1.00  0.92           H  
ATOM   3430 2HD2 LEU A 214      13.692   0.544 -11.610  1.00  0.92           H  
ATOM   3431 3HD2 LEU A 214      11.933   0.474 -11.901  1.00  0.92           H  
ATOM   3432  N   ALA A 215      10.088  -3.164 -11.589  1.00  0.91           N  
ATOM   3433  CA  ALA A 215       8.705  -3.108 -11.184  1.00  0.91           C  
ATOM   3434  C   ALA A 215       8.175  -4.447 -10.707  1.00  0.91           C  
ATOM   3435  O   ALA A 215       7.419  -4.498  -9.734  1.00  0.91           O  
ATOM   3436  CB  ALA A 215       7.886  -2.617 -12.336  1.00  0.91           C  
ATOM   3437  H   ALA A 215      10.318  -2.898 -12.547  1.00  0.91           H  
ATOM   3438  HA  ALA A 215       8.626  -2.409 -10.358  1.00  0.91           H  
ATOM   3439 1HB  ALA A 215       6.869  -2.547 -12.037  1.00  0.91           H  
ATOM   3440 2HB  ALA A 215       8.249  -1.638 -12.655  1.00  0.91           H  
ATOM   3441 3HB  ALA A 215       7.978  -3.323 -13.162  1.00  0.91           H  
ATOM   3442  N   LYS A 216       8.582  -5.545 -11.350  1.00  0.94           N  
ATOM   3443  CA  LYS A 216       8.110  -6.857 -10.924  1.00  0.94           C  
ATOM   3444  C   LYS A 216       8.647  -7.215  -9.539  1.00  0.94           C  
ATOM   3445  O   LYS A 216       7.902  -7.716  -8.690  1.00  0.94           O  
ATOM   3446  CB  LYS A 216       8.488  -7.913 -11.957  1.00  0.94           C  
ATOM   3447  CG  LYS A 216       7.683  -7.812 -13.265  1.00  0.94           C  
ATOM   3448  CD  LYS A 216       8.141  -8.834 -14.293  1.00  0.94           C  
ATOM   3449  CE  LYS A 216       7.355  -8.697 -15.593  1.00  0.94           C  
ATOM   3450  NZ  LYS A 216       7.820  -9.662 -16.633  1.00  0.94           N  
ATOM   3451  H   LYS A 216       9.192  -5.466 -12.166  1.00  0.94           H  
ATOM   3452  HA  LYS A 216       7.024  -6.825 -10.862  1.00  0.94           H  
ATOM   3453 1HB  LYS A 216       9.547  -7.804 -12.207  1.00  0.94           H  
ATOM   3454 2HB  LYS A 216       8.348  -8.907 -11.537  1.00  0.94           H  
ATOM   3455 1HG  LYS A 216       6.630  -7.988 -13.046  1.00  0.94           H  
ATOM   3456 2HG  LYS A 216       7.777  -6.816 -13.680  1.00  0.94           H  
ATOM   3457 1HD  LYS A 216       9.202  -8.677 -14.503  1.00  0.94           H  
ATOM   3458 2HD  LYS A 216       8.009  -9.839 -13.896  1.00  0.94           H  
ATOM   3459 1HE  LYS A 216       6.301  -8.875 -15.391  1.00  0.94           H  
ATOM   3460 2HE  LYS A 216       7.477  -7.680 -15.975  1.00  0.94           H  
ATOM   3461 1HZ  LYS A 216       7.277  -9.536 -17.476  1.00  0.94           H  
ATOM   3462 2HZ  LYS A 216       8.796  -9.493 -16.835  1.00  0.94           H  
ATOM   3463 3HZ  LYS A 216       7.704 -10.607 -16.295  1.00  0.94           H  
ATOM   3464  N   VAL A 217       9.915  -6.887  -9.273  1.00  1.03           N  
ATOM   3465  CA  VAL A 217      10.498  -7.153  -7.957  1.00  1.03           C  
ATOM   3466  C   VAL A 217       9.777  -6.345  -6.895  1.00  1.03           C  
ATOM   3467  O   VAL A 217       9.535  -6.819  -5.788  1.00  1.03           O  
ATOM   3468  CB  VAL A 217      12.004  -6.854  -7.935  1.00  1.03           C  
ATOM   3469  CG1 VAL A 217      12.543  -6.932  -6.494  1.00  1.03           C  
ATOM   3470  CG2 VAL A 217      12.693  -7.875  -8.801  1.00  1.03           C  
ATOM   3471  H   VAL A 217      10.495  -6.471 -10.008  1.00  1.03           H  
ATOM   3472  HA  VAL A 217      10.363  -8.211  -7.730  1.00  1.03           H  
ATOM   3473  HB  VAL A 217      12.185  -5.846  -8.320  1.00  1.03           H  
ATOM   3474 1HG1 VAL A 217      13.608  -6.728  -6.490  1.00  1.03           H  
ATOM   3475 2HG1 VAL A 217      12.029  -6.195  -5.876  1.00  1.03           H  
ATOM   3476 3HG1 VAL A 217      12.365  -7.930  -6.093  1.00  1.03           H  
ATOM   3477 1HG2 VAL A 217      13.744  -7.693  -8.805  1.00  1.03           H  
ATOM   3478 2HG2 VAL A 217      12.500  -8.870  -8.406  1.00  1.03           H  
ATOM   3479 3HG2 VAL A 217      12.306  -7.806  -9.816  1.00  1.03           H  
ATOM   3480  N   ILE A 218       9.476  -5.102  -7.226  1.00  1.17           N  
ATOM   3481  CA  ILE A 218       8.742  -4.214  -6.352  1.00  1.17           C  
ATOM   3482  C   ILE A 218       7.295  -4.647  -6.111  1.00  1.17           C  
ATOM   3483  O   ILE A 218       6.780  -4.554  -4.994  1.00  1.17           O  
ATOM   3484  CB  ILE A 218       8.850  -2.793  -6.869  1.00  1.17           C  
ATOM   3485  CG1 ILE A 218      10.312  -2.377  -6.670  1.00  1.17           C  
ATOM   3486  CG2 ILE A 218       7.847  -1.853  -6.227  1.00  1.17           C  
ATOM   3487  CD1 ILE A 218      10.659  -1.159  -7.329  1.00  1.17           C  
ATOM   3488  H   ILE A 218       9.761  -4.758  -8.145  1.00  1.17           H  
ATOM   3489  HA  ILE A 218       9.254  -4.232  -5.406  1.00  1.17           H  
ATOM   3490  HB  ILE A 218       8.673  -2.805  -7.942  1.00  1.17           H  
ATOM   3491 1HG1 ILE A 218      10.513  -2.272  -5.610  1.00  1.17           H  
ATOM   3492 2HG1 ILE A 218      10.953  -3.167  -7.069  1.00  1.17           H  
ATOM   3493 1HG2 ILE A 218       7.969  -0.860  -6.649  1.00  1.17           H  
ATOM   3494 2HG2 ILE A 218       6.834  -2.207  -6.428  1.00  1.17           H  
ATOM   3495 3HG2 ILE A 218       8.002  -1.810  -5.166  1.00  1.17           H  
ATOM   3496 1HD1 ILE A 218      11.707  -0.936  -7.163  1.00  1.17           H  
ATOM   3497 2HD1 ILE A 218      10.468  -1.282  -8.369  1.00  1.17           H  
ATOM   3498 3HD1 ILE A 218      10.052  -0.376  -6.935  1.00  1.17           H  
ATOM   3499  N   SER A 219       6.619  -5.080  -7.169  1.00  1.37           N  
ATOM   3500  CA  SER A 219       5.233  -5.504  -7.081  1.00  1.37           C  
ATOM   3501  C   SER A 219       5.020  -6.710  -6.165  1.00  1.37           C  
ATOM   3502  O   SER A 219       4.019  -6.760  -5.445  1.00  1.37           O  
ATOM   3503  CB  SER A 219       4.718  -5.824  -8.464  1.00  1.37           C  
ATOM   3504  OG  SER A 219       4.696  -4.675  -9.250  1.00  1.37           O  
ATOM   3505  H   SER A 219       7.076  -5.107  -8.074  1.00  1.37           H  
ATOM   3506  HA  SER A 219       4.659  -4.676  -6.681  1.00  1.37           H  
ATOM   3507 1HB  SER A 219       5.361  -6.574  -8.924  1.00  1.37           H  
ATOM   3508 2HB  SER A 219       3.718  -6.243  -8.392  1.00  1.37           H  
ATOM   3509  HG  SER A 219       5.643  -4.421  -9.357  1.00  1.37           H  
ATOM   3510  N   GLU A 220       5.938  -7.683  -6.200  1.00  1.62           N  
ATOM   3511  CA  GLU A 220       5.794  -8.879  -5.372  1.00  1.62           C  
ATOM   3512  C   GLU A 220       7.145  -9.458  -4.938  1.00  1.62           C  
ATOM   3513  O   GLU A 220       7.567  -9.281  -3.787  1.00  1.62           O  
ATOM   3514  OXT GLU A 220       7.738 -10.233  -5.687  1.00  1.62           O  
ATOM   3515  CB  GLU A 220       4.981  -9.944  -6.124  1.00  1.62           C  
ATOM   3516  CG  GLU A 220       4.701 -11.223  -5.327  1.00  1.62           C  
ATOM   3517  CD  GLU A 220       3.807 -12.212  -6.062  1.00  1.62           C  
ATOM   3518  OE1 GLU A 220       3.383 -11.912  -7.154  1.00  1.62           O  
ATOM   3519  OE2 GLU A 220       3.551 -13.263  -5.521  1.00  1.62           O  
ATOM   3520  H   GLU A 220       6.731  -7.598  -6.843  1.00  1.62           H  
ATOM   3521  HA  GLU A 220       5.247  -8.604  -4.471  1.00  1.62           H  
ATOM   3522 1HB  GLU A 220       4.021  -9.522  -6.424  1.00  1.62           H  
ATOM   3523 2HB  GLU A 220       5.512 -10.226  -7.035  1.00  1.62           H  
ATOM   3524 1HG  GLU A 220       5.649 -11.711  -5.100  1.00  1.62           H  
ATOM   3525 2HG  GLU A 220       4.231 -10.950  -4.383  1.00  1.62           H  
ENDMDL

REMARK ID 164071 DOMAINID 160158 MODEL 2 2021-12-18_00000018_1_19
MODEL     2
ATOM      1  N   MET A   1       1.281  -0.756  -0.338  1.00  0.68           N  
ATOM      2  CA  MET A   1       2.700  -0.626  -0.644  1.00  0.68           C  
ATOM      3  C   MET A   1       3.150   0.818  -0.768  1.00  0.68           C  
ATOM      4  O   MET A   1       2.593   1.584  -1.561  1.00  0.68           O  
ATOM      5  CB  MET A   1       3.072  -1.316  -1.953  1.00  0.68           C  
ATOM      6  CG  MET A   1       4.582  -1.203  -2.235  1.00  0.68           C  
ATOM      7  SD  MET A   1       5.122  -1.961  -3.736  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.877  -3.669  -3.391  1.00  0.68           C  
ATOM      9 1H   MET A   1       1.104  -1.660   0.071  1.00  0.68           H  
ATOM     10 2H   MET A   1       1.015  -0.034   0.314  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.727  -0.658  -1.186  1.00  0.68           H  
ATOM     12  HA  MET A   1       3.261  -1.082   0.167  1.00  0.68           H  
ATOM     13 1HB  MET A   1       2.802  -2.367  -1.906  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.518  -0.865  -2.780  1.00  0.68           H  
ATOM     15 1HG  MET A   1       4.864  -0.159  -2.271  1.00  0.68           H  
ATOM     16 2HG  MET A   1       5.119  -1.662  -1.412  1.00  0.68           H  
ATOM     17 1HE  MET A   1       5.182  -4.261  -4.258  1.00  0.68           H  
ATOM     18 2HE  MET A   1       5.469  -3.954  -2.524  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.822  -3.849  -3.187  1.00  0.68           H  
ATOM     20  N   ILE A   2       4.186   1.172  -0.024  1.00  0.68           N  
ATOM     21  CA  ILE A   2       4.764   2.506  -0.165  1.00  0.68           C  
ATOM     22  C   ILE A   2       6.097   2.425  -0.920  1.00  0.68           C  
ATOM     23  O   ILE A   2       7.009   1.673  -0.535  1.00  0.68           O  
ATOM     24  CB  ILE A   2       4.956   3.226   1.184  1.00  0.68           C  
ATOM     25  CG1 ILE A   2       3.619   3.449   1.915  1.00  0.68           C  
ATOM     26  CG2 ILE A   2       5.637   4.566   0.945  1.00  0.68           C  
ATOM     27  CD1 ILE A   2       3.798   3.994   3.329  1.00  0.68           C  
ATOM     28  H   ILE A   2       4.584   0.492   0.636  1.00  0.68           H  
ATOM     29  HA  ILE A   2       4.091   3.120  -0.760  1.00  0.68           H  
ATOM     30  HB  ILE A   2       5.556   2.602   1.837  1.00  0.68           H  
ATOM     31 1HG1 ILE A   2       3.019   4.149   1.359  1.00  0.68           H  
ATOM     32 2HG1 ILE A   2       3.084   2.504   1.976  1.00  0.68           H  
ATOM     33 1HG2 ILE A   2       5.782   5.069   1.892  1.00  0.68           H  
ATOM     34 2HG2 ILE A   2       6.604   4.421   0.463  1.00  0.68           H  
ATOM     35 3HG2 ILE A   2       5.005   5.179   0.297  1.00  0.68           H  
ATOM     36 1HD1 ILE A   2       2.823   4.133   3.795  1.00  0.68           H  
ATOM     37 2HD1 ILE A   2       4.388   3.288   3.920  1.00  0.68           H  
ATOM     38 3HD1 ILE A   2       4.316   4.948   3.285  1.00  0.68           H  
ATOM     39  N   VAL A   3       6.183   3.185  -2.010  1.00  0.68           N  
ATOM     40  CA  VAL A   3       7.355   3.220  -2.866  1.00  0.68           C  
ATOM     41  C   VAL A   3       7.959   4.616  -2.821  1.00  0.68           C  
ATOM     42  O   VAL A   3       7.281   5.586  -3.149  1.00  0.68           O  
ATOM     43  CB  VAL A   3       6.965   2.927  -4.329  1.00  0.68           C  
ATOM     44  CG1 VAL A   3       8.217   2.943  -5.217  1.00  0.68           C  
ATOM     45  CG2 VAL A   3       6.174   1.631  -4.386  1.00  0.68           C  
ATOM     46  H   VAL A   3       5.390   3.768  -2.255  1.00  0.68           H  
ATOM     47  HA  VAL A   3       8.072   2.488  -2.519  1.00  0.68           H  
ATOM     48  HB  VAL A   3       6.325   3.730  -4.682  1.00  0.68           H  
ATOM     49 1HG1 VAL A   3       7.936   2.771  -6.243  1.00  0.68           H  
ATOM     50 2HG1 VAL A   3       8.713   3.912  -5.139  1.00  0.68           H  
ATOM     51 3HG1 VAL A   3       8.903   2.158  -4.891  1.00  0.68           H  
ATOM     52 1HG2 VAL A   3       5.856   1.451  -5.395  1.00  0.68           H  
ATOM     53 2HG2 VAL A   3       6.789   0.805  -4.034  1.00  0.68           H  
ATOM     54 3HG2 VAL A   3       5.290   1.724  -3.753  1.00  0.68           H  
ATOM     55  N   THR A   4       9.220   4.711  -2.456  1.00  0.71           N  
ATOM     56  CA  THR A   4       9.882   6.006  -2.384  1.00  0.71           C  
ATOM     57  C   THR A   4      10.887   6.179  -3.490  1.00  0.71           C  
ATOM     58  O   THR A   4      11.654   5.264  -3.759  1.00  0.71           O  
ATOM     59  CB  THR A   4      10.544   6.197  -1.016  1.00  0.71           C  
ATOM     60  OG1 THR A   4       9.525   6.202  -0.008  1.00  0.71           O  
ATOM     61  CG2 THR A   4      11.296   7.432  -0.948  1.00  0.71           C  
ATOM     62  H   THR A   4       9.717   3.854  -2.206  1.00  0.71           H  
ATOM     63  HA  THR A   4       9.137   6.786  -2.507  1.00  0.71           H  
ATOM     64  HB  THR A   4      11.203   5.374  -0.834  1.00  0.71           H  
ATOM     65  HG1 THR A   4       9.921   6.204   0.886  1.00  0.71           H  
ATOM     66 1HG2 THR A   4      11.742   7.538   0.041  1.00  0.71           H  
ATOM     67 2HG2 THR A   4      12.083   7.444  -1.702  1.00  0.71           H  
ATOM     68 3HG2 THR A   4      10.596   8.229  -1.129  1.00  0.71           H  
ATOM     69  N   VAL A   5      10.859   7.332  -4.148  1.00  0.75           N  
ATOM     70  CA  VAL A   5      11.811   7.615  -5.206  1.00  0.75           C  
ATOM     71  C   VAL A   5      12.779   8.697  -4.697  1.00  0.75           C  
ATOM     72  O   VAL A   5      12.365   9.776  -4.234  1.00  0.75           O  
ATOM     73  CB  VAL A   5      11.104   8.061  -6.498  1.00  0.75           C  
ATOM     74  CG1 VAL A   5      12.136   8.318  -7.579  1.00  0.75           C  
ATOM     75  CG2 VAL A   5      10.089   6.973  -6.946  1.00  0.75           C  
ATOM     76  H   VAL A   5      10.172   8.036  -3.892  1.00  0.75           H  
ATOM     77  HA  VAL A   5      12.353   6.713  -5.426  1.00  0.75           H  
ATOM     78  HB  VAL A   5      10.583   8.996  -6.307  1.00  0.75           H  
ATOM     79 1HG1 VAL A   5      11.636   8.650  -8.486  1.00  0.75           H  
ATOM     80 2HG1 VAL A   5      12.832   9.066  -7.257  1.00  0.75           H  
ATOM     81 3HG1 VAL A   5      12.664   7.392  -7.773  1.00  0.75           H  
ATOM     82 1HG2 VAL A   5       9.589   7.299  -7.855  1.00  0.75           H  
ATOM     83 2HG2 VAL A   5      10.609   6.046  -7.135  1.00  0.75           H  
ATOM     84 3HG2 VAL A   5       9.349   6.821  -6.160  1.00  0.75           H  
ATOM     85  N   ILE A   6      14.071   8.382  -4.714  1.00  0.82           N  
ATOM     86  CA  ILE A   6      15.051   9.292  -4.132  1.00  0.82           C  
ATOM     87  C   ILE A   6      16.422   9.316  -4.801  1.00  0.82           C  
ATOM     88  O   ILE A   6      16.964   8.275  -5.146  1.00  0.82           O  
ATOM     89  CB  ILE A   6      15.213   8.885  -2.666  1.00  0.82           C  
ATOM     90  CG1 ILE A   6      16.085   9.844  -1.923  1.00  0.82           C  
ATOM     91  CG2 ILE A   6      15.760   7.489  -2.590  1.00  0.82           C  
ATOM     92  CD1 ILE A   6      15.962   9.636  -0.486  1.00  0.82           C  
ATOM     93  H   ILE A   6      14.346   7.484  -5.110  1.00  0.82           H  
ATOM     94  HA  ILE A   6      14.646  10.301  -4.182  1.00  0.82           H  
ATOM     95  HB  ILE A   6      14.237   8.903  -2.183  1.00  0.82           H  
ATOM     96 1HG1 ILE A   6      17.126   9.707  -2.210  1.00  0.82           H  
ATOM     97 2HG1 ILE A   6      15.789  10.870  -2.156  1.00  0.82           H  
ATOM     98 1HG2 ILE A   6      15.852   7.182  -1.550  1.00  0.82           H  
ATOM     99 2HG2 ILE A   6      15.088   6.813  -3.115  1.00  0.82           H  
ATOM    100 3HG2 ILE A   6      16.728   7.472  -3.064  1.00  0.82           H  
ATOM    101 1HD1 ILE A   6      16.577  10.329   0.034  1.00  0.82           H  
ATOM    102 2HD1 ILE A   6      14.923   9.775  -0.181  1.00  0.82           H  
ATOM    103 3HD1 ILE A   6      16.276   8.642  -0.276  1.00  0.82           H  
ATOM    104  N   ASN A   7      17.002  10.509  -4.924  1.00  0.90           N  
ATOM    105  CA  ASN A   7      18.359  10.709  -5.448  1.00  0.90           C  
ATOM    106  C   ASN A   7      18.827  12.111  -5.088  1.00  0.90           C  
ATOM    107  O   ASN A   7      18.062  13.063  -5.210  1.00  0.90           O  
ATOM    108  CB  ASN A   7      18.471  10.529  -6.949  1.00  0.90           C  
ATOM    109  CG  ASN A   7      19.997  10.452  -7.420  1.00  0.90           C  
ATOM    110  OD1 ASN A   7      20.797  11.379  -7.263  1.00  0.90           O  
ATOM    111  ND2 ASN A   7      20.370   9.368  -8.019  1.00  0.90           N  
ATOM    112  H   ASN A   7      16.480  11.321  -4.619  1.00  0.90           H  
ATOM    113  HA  ASN A   7      19.034  10.002  -4.960  1.00  0.90           H  
ATOM    114 1HB  ASN A   7      17.955   9.617  -7.270  1.00  0.90           H  
ATOM    115 2HB  ASN A   7      17.987  11.372  -7.431  1.00  0.90           H  
ATOM    116 1HD2 ASN A   7      21.305   9.275  -8.347  1.00  0.90           H  
ATOM    117 2HD2 ASN A   7      19.702   8.646  -8.220  1.00  0.90           H  
ATOM    118  N   GLN A   8      20.079  12.243  -4.668  1.00  0.99           N  
ATOM    119  CA  GLN A   8      20.644  13.544  -4.304  1.00  0.99           C  
ATOM    120  C   GLN A   8      20.780  14.559  -5.439  1.00  0.99           C  
ATOM    121  O   GLN A   8      20.933  15.757  -5.183  1.00  0.99           O  
ATOM    122  CB  GLN A   8      22.026  13.391  -3.669  1.00  0.99           C  
ATOM    123  CG  GLN A   8      22.075  12.760  -2.307  1.00  0.99           C  
ATOM    124  CD  GLN A   8      23.515  12.678  -1.811  1.00  0.99           C  
ATOM    125  OE1 GLN A   8      24.429  12.406  -2.603  1.00  0.99           O  
ATOM    126  NE2 GLN A   8      23.726  12.947  -0.522  1.00  0.99           N  
ATOM    127  H   GLN A   8      20.661  11.424  -4.595  1.00  0.99           H  
ATOM    128  HA  GLN A   8      19.987  13.984  -3.587  1.00  0.99           H  
ATOM    129 1HB  GLN A   8      22.663  12.827  -4.327  1.00  0.99           H  
ATOM    130 2HB  GLN A   8      22.471  14.380  -3.576  1.00  0.99           H  
ATOM    131 1HG  GLN A   8      21.498  13.372  -1.614  1.00  0.99           H  
ATOM    132 2HG  GLN A   8      21.662  11.751  -2.355  1.00  0.99           H  
ATOM    133 1HE2 GLN A   8      24.648  12.947  -0.129  1.00  0.99           H  
ATOM    134 2HE2 GLN A   8      22.954  13.192   0.062  1.00  0.99           H  
ATOM    135  N   LYS A   9      20.814  14.097  -6.678  1.00  1.05           N  
ATOM    136  CA  LYS A   9      21.013  15.004  -7.798  1.00  1.05           C  
ATOM    137  C   LYS A   9      19.748  15.219  -8.616  1.00  1.05           C  
ATOM    138  O   LYS A   9      18.902  14.332  -8.731  1.00  1.05           O  
ATOM    139  CB  LYS A   9      22.114  14.457  -8.697  1.00  1.05           C  
ATOM    140  CG  LYS A   9      23.433  14.203  -7.965  1.00  1.05           C  
ATOM    141  CD  LYS A   9      24.066  15.475  -7.412  1.00  1.05           C  
ATOM    142  CE  LYS A   9      25.401  15.169  -6.721  1.00  1.05           C  
ATOM    143  NZ  LYS A   9      26.020  16.394  -6.117  1.00  1.05           N  
ATOM    144  H   LYS A   9      20.689  13.107  -6.843  1.00  1.05           H  
ATOM    145  HA  LYS A   9      21.325  15.972  -7.412  1.00  1.05           H  
ATOM    146 1HB  LYS A   9      21.788  13.511  -9.129  1.00  1.05           H  
ATOM    147 2HB  LYS A   9      22.294  15.149  -9.521  1.00  1.05           H  
ATOM    148 1HG  LYS A   9      23.230  13.546  -7.135  1.00  1.05           H  
ATOM    149 2HG  LYS A   9      24.133  13.709  -8.631  1.00  1.05           H  
ATOM    150 1HD  LYS A   9      24.239  16.181  -8.226  1.00  1.05           H  
ATOM    151 2HD  LYS A   9      23.389  15.935  -6.689  1.00  1.05           H  
ATOM    152 1HE  LYS A   9      25.228  14.434  -5.933  1.00  1.05           H  
ATOM    153 2HE  LYS A   9      26.091  14.745  -7.444  1.00  1.05           H  
ATOM    154 1HZ  LYS A   9      26.891  16.142  -5.672  1.00  1.05           H  
ATOM    155 2HZ  LYS A   9      26.195  17.075  -6.842  1.00  1.05           H  
ATOM    156 3HZ  LYS A   9      25.390  16.787  -5.429  1.00  1.05           H  
ATOM    157  N   GLY A  10      19.629  16.400  -9.215  1.00  1.09           N  
ATOM    158  CA  GLY A  10      18.533  16.627 -10.140  1.00  1.09           C  
ATOM    159  C   GLY A  10      18.991  16.132 -11.498  1.00  1.09           C  
ATOM    160  O   GLY A  10      20.148  15.747 -11.651  1.00  1.09           O  
ATOM    161  H   GLY A  10      20.319  17.121  -9.059  1.00  1.09           H  
ATOM    162 1HA  GLY A  10      17.643  16.089  -9.814  1.00  1.09           H  
ATOM    163 2HA  GLY A  10      18.292  17.689 -10.184  1.00  1.09           H  
ATOM    164  N   GLY A  11      18.104  16.130 -12.485  1.00  1.08           N  
ATOM    165  CA  GLY A  11      18.498  15.697 -13.826  1.00  1.08           C  
ATOM    166  C   GLY A  11      18.538  14.175 -13.985  1.00  1.08           C  
ATOM    167  O   GLY A  11      18.868  13.669 -15.056  1.00  1.08           O  
ATOM    168  H   GLY A  11      17.162  16.453 -12.317  1.00  1.08           H  
ATOM    169 1HA  GLY A  11      17.807  16.119 -14.556  1.00  1.08           H  
ATOM    170 2HA  GLY A  11      19.481  16.107 -14.057  1.00  1.08           H  
ATOM    171  N   VAL A  12      18.163  13.444 -12.932  1.00  1.04           N  
ATOM    172  CA  VAL A  12      18.223  11.988 -12.967  1.00  1.04           C  
ATOM    173  C   VAL A  12      16.857  11.353 -13.181  1.00  1.04           C  
ATOM    174  O   VAL A  12      16.735  10.135 -13.219  1.00  1.04           O  
ATOM    175  CB  VAL A  12      18.819  11.426 -11.660  1.00  1.04           C  
ATOM    176  CG1 VAL A  12      20.217  11.989 -11.405  1.00  1.04           C  
ATOM    177  CG2 VAL A  12      17.891  11.723 -10.532  1.00  1.04           C  
ATOM    178  H   VAL A  12      17.897  13.915 -12.080  1.00  1.04           H  
ATOM    179  HA  VAL A  12      18.854  11.704 -13.793  1.00  1.04           H  
ATOM    180  HB  VAL A  12      18.925  10.344 -11.760  1.00  1.04           H  
ATOM    181 1HG1 VAL A  12      20.616  11.557 -10.484  1.00  1.04           H  
ATOM    182 2HG1 VAL A  12      20.875  11.745 -12.232  1.00  1.04           H  
ATOM    183 3HG1 VAL A  12      20.157  13.074 -11.296  1.00  1.04           H  
ATOM    184 1HG2 VAL A  12      18.305  11.303  -9.643  1.00  1.04           H  
ATOM    185 2HG2 VAL A  12      17.784  12.799 -10.417  1.00  1.04           H  
ATOM    186 3HG2 VAL A  12      16.923  11.276 -10.727  1.00  1.04           H  
ATOM    187  N   GLY A  13      15.822  12.176 -13.316  1.00  0.98           N  
ATOM    188  CA  GLY A  13      14.477  11.660 -13.547  1.00  0.98           C  
ATOM    189  C   GLY A  13      13.681  11.260 -12.299  1.00  0.98           C  
ATOM    190  O   GLY A  13      12.722  10.504 -12.417  1.00  0.98           O  
ATOM    191  H   GLY A  13      15.987  13.170 -13.288  1.00  0.98           H  
ATOM    192 1HA  GLY A  13      13.910  12.407 -14.102  1.00  0.98           H  
ATOM    193 2HA  GLY A  13      14.550  10.800 -14.204  1.00  0.98           H  
ATOM    194  N   LYS A  14      14.059  11.751 -11.114  1.00  0.92           N  
ATOM    195  CA  LYS A  14      13.339  11.441  -9.862  1.00  0.92           C  
ATOM    196  C   LYS A  14      11.833  11.704  -9.988  1.00  0.92           C  
ATOM    197  O   LYS A  14      11.002  10.815  -9.745  1.00  0.92           O  
ATOM    198  CB  LYS A  14      13.951  12.288  -8.738  1.00  0.92           C  
ATOM    199  CG  LYS A  14      13.348  12.215  -7.348  1.00  0.92           C  
ATOM    200  CD  LYS A  14      14.241  12.992  -6.351  1.00  0.92           C  
ATOM    201  CE  LYS A  14      14.151  14.546  -6.529  1.00  0.92           C  
ATOM    202  NZ  LYS A  14      12.884  15.122  -5.959  1.00  0.92           N  
ATOM    203  H   LYS A  14      14.868  12.353 -11.076  1.00  0.92           H  
ATOM    204  HA  LYS A  14      13.477  10.392  -9.627  1.00  0.92           H  
ATOM    205 1HB  LYS A  14      15.006  12.020  -8.635  1.00  0.92           H  
ATOM    206 2HB  LYS A  14      13.922  13.336  -9.030  1.00  0.92           H  
ATOM    207 1HG  LYS A  14      12.345  12.658  -7.349  1.00  0.92           H  
ATOM    208 2HG  LYS A  14      13.275  11.200  -7.009  1.00  0.92           H  
ATOM    209 1HD  LYS A  14      13.927  12.747  -5.330  1.00  0.92           H  
ATOM    210 2HD  LYS A  14      15.283  12.686  -6.471  1.00  0.92           H  
ATOM    211 1HE  LYS A  14      15.000  14.999  -6.015  1.00  0.92           H  
ATOM    212 2HE  LYS A  14      14.203  14.792  -7.587  1.00  0.92           H  
ATOM    213 1HZ  LYS A  14      12.835  16.145  -6.041  1.00  0.92           H  
ATOM    214 2HZ  LYS A  14      12.049  14.730  -6.385  1.00  0.92           H  
ATOM    215 3HZ  LYS A  14      12.845  14.891  -4.983  1.00  0.92           H  
ATOM    216  N   THR A  15      11.484  12.919 -10.409  1.00  0.85           N  
ATOM    217  CA  THR A  15      10.087  13.290 -10.578  1.00  0.85           C  
ATOM    218  C   THR A  15       9.429  12.535 -11.718  1.00  0.85           C  
ATOM    219  O   THR A  15       8.316  12.027 -11.579  1.00  0.85           O  
ATOM    220  CB  THR A  15       9.924  14.793 -10.807  1.00  0.85           C  
ATOM    221  OG1 THR A  15      10.394  15.512  -9.653  1.00  0.85           O  
ATOM    222  CG2 THR A  15       8.482  15.086 -11.057  1.00  0.85           C  
ATOM    223  H   THR A  15      12.202  13.600 -10.600  1.00  0.85           H  
ATOM    224  HA  THR A  15       9.556  13.041  -9.656  1.00  0.85           H  
ATOM    225  HB  THR A  15      10.505  15.099 -11.673  1.00  0.85           H  
ATOM    226  HG1 THR A  15       9.928  15.162  -8.840  1.00  0.85           H  
ATOM    227 1HG2 THR A  15       8.346  16.146 -11.226  1.00  0.85           H  
ATOM    228 2HG2 THR A  15       8.137  14.535 -11.933  1.00  0.85           H  
ATOM    229 3HG2 THR A  15       7.926  14.768 -10.187  1.00  0.85           H  
ATOM    230  N   THR A  16      10.134  12.429 -12.843  1.00  0.80           N  
ATOM    231  CA  THR A  16       9.599  11.759 -14.022  1.00  0.80           C  
ATOM    232  C   THR A  16       9.239  10.323 -13.660  1.00  0.80           C  
ATOM    233  O   THR A  16       8.156   9.830 -13.986  1.00  0.80           O  
ATOM    234  CB  THR A  16      10.638  11.768 -15.172  1.00  0.80           C  
ATOM    235  OG1 THR A  16      10.946  13.121 -15.535  1.00  0.80           O  
ATOM    236  CG2 THR A  16      10.131  11.021 -16.397  1.00  0.80           C  
ATOM    237  H   THR A  16      11.054  12.840 -12.880  1.00  0.80           H  
ATOM    238  HA  THR A  16       8.696  12.276 -14.346  1.00  0.80           H  
ATOM    239  HB  THR A  16      11.548  11.279 -14.823  1.00  0.80           H  
ATOM    240  HG1 THR A  16      10.158  13.548 -15.888  1.00  0.80           H  
ATOM    241 1HG2 THR A  16      10.893  11.032 -17.177  1.00  0.80           H  
ATOM    242 2HG2 THR A  16       9.913   9.996 -16.112  1.00  0.80           H  
ATOM    243 3HG2 THR A  16       9.230  11.497 -16.771  1.00  0.80           H  
ATOM    244  N   THR A  17      10.139   9.659 -12.945  1.00  0.77           N  
ATOM    245  CA  THR A  17       9.936   8.294 -12.519  1.00  0.77           C  
ATOM    246  C   THR A  17       8.738   8.179 -11.596  1.00  0.77           C  
ATOM    247  O   THR A  17       7.877   7.328 -11.799  1.00  0.77           O  
ATOM    248  CB  THR A  17      11.180   7.785 -11.776  1.00  0.77           C  
ATOM    249  OG1 THR A  17      12.290   7.810 -12.661  1.00  0.77           O  
ATOM    250  CG2 THR A  17      10.969   6.380 -11.236  1.00  0.77           C  
ATOM    251  H   THR A  17      11.012  10.109 -12.701  1.00  0.77           H  
ATOM    252  HA  THR A  17       9.759   7.675 -13.398  1.00  0.77           H  
ATOM    253  HB  THR A  17      11.390   8.452 -10.943  1.00  0.77           H  
ATOM    254  HG1 THR A  17      12.550   8.750 -12.796  1.00  0.77           H  
ATOM    255 1HG2 THR A  17      11.866   6.051 -10.712  1.00  0.77           H  
ATOM    256 2HG2 THR A  17      10.123   6.375 -10.548  1.00  0.77           H  
ATOM    257 3HG2 THR A  17      10.769   5.719 -12.067  1.00  0.77           H  
ATOM    258  N   SER A  18       8.641   9.067 -10.609  1.00  0.74           N  
ATOM    259  CA  SER A  18       7.554   8.994  -9.649  1.00  0.74           C  
ATOM    260  C   SER A  18       6.186   9.173 -10.303  1.00  0.74           C  
ATOM    261  O   SER A  18       5.223   8.457  -9.995  1.00  0.74           O  
ATOM    262  CB  SER A  18       7.731  10.096  -8.639  1.00  0.74           C  
ATOM    263  OG  SER A  18       8.907   9.930  -7.920  1.00  0.74           O  
ATOM    264  H   SER A  18       9.369   9.773 -10.483  1.00  0.74           H  
ATOM    265  HA  SER A  18       7.590   8.022  -9.161  1.00  0.74           H  
ATOM    266 1HB  SER A  18       7.736  11.067  -9.136  1.00  0.74           H  
ATOM    267 2HB  SER A  18       6.898  10.079  -7.955  1.00  0.74           H  
ATOM    268  HG  SER A  18       9.638  10.165  -8.540  1.00  0.74           H  
ATOM    269  N   VAL A  19       6.102  10.125 -11.223  1.00  0.73           N  
ATOM    270  CA  VAL A  19       4.841  10.435 -11.871  1.00  0.73           C  
ATOM    271  C   VAL A  19       4.431   9.375 -12.880  1.00  0.73           C  
ATOM    272  O   VAL A  19       3.296   8.894 -12.850  1.00  0.73           O  
ATOM    273  CB  VAL A  19       4.951  11.812 -12.530  1.00  0.73           C  
ATOM    274  CG1 VAL A  19       3.719  12.129 -13.346  1.00  0.73           C  
ATOM    275  CG2 VAL A  19       5.141  12.844 -11.426  1.00  0.73           C  
ATOM    276  H   VAL A  19       6.931  10.678 -11.450  1.00  0.73           H  
ATOM    277  HA  VAL A  19       4.072  10.492 -11.102  1.00  0.73           H  
ATOM    278  HB  VAL A  19       5.816  11.822 -13.200  1.00  0.73           H  
ATOM    279 1HG1 VAL A  19       3.816  13.113 -13.805  1.00  0.73           H  
ATOM    280 2HG1 VAL A  19       3.613  11.382 -14.113  1.00  0.73           H  
ATOM    281 3HG1 VAL A  19       2.848  12.121 -12.700  1.00  0.73           H  
ATOM    282 1HG2 VAL A  19       5.245  13.805 -11.859  1.00  0.73           H  
ATOM    283 2HG2 VAL A  19       4.291  12.832 -10.772  1.00  0.73           H  
ATOM    284 3HG2 VAL A  19       6.034  12.613 -10.853  1.00  0.73           H  
ATOM    285  N   ASN A  20       5.354   8.954 -13.745  1.00  0.72           N  
ATOM    286  CA  ASN A  20       4.999   7.960 -14.748  1.00  0.72           C  
ATOM    287  C   ASN A  20       4.751   6.606 -14.088  1.00  0.72           C  
ATOM    288  O   ASN A  20       3.864   5.861 -14.517  1.00  0.72           O  
ATOM    289  CB  ASN A  20       6.072   7.896 -15.798  1.00  0.72           C  
ATOM    290  CG  ASN A  20       6.057   9.157 -16.745  1.00  0.72           C  
ATOM    291  OD1 ASN A  20       5.361   9.315 -17.779  1.00  0.72           O  
ATOM    292  ND2 ASN A  20       6.828  10.099 -16.319  1.00  0.72           N  
ATOM    293  H   ASN A  20       6.301   9.334 -13.732  1.00  0.72           H  
ATOM    294  HA  ASN A  20       4.070   8.267 -15.225  1.00  0.72           H  
ATOM    295 1HB  ASN A  20       7.054   7.809 -15.322  1.00  0.72           H  
ATOM    296 2HB  ASN A  20       5.909   7.009 -16.380  1.00  0.72           H  
ATOM    297 1HD2 ASN A  20       6.913  10.971 -16.794  1.00  0.72           H  
ATOM    298 2HD2 ASN A  20       7.337   9.944 -15.454  1.00  0.72           H  
ATOM    299  N   LEU A  21       5.476   6.310 -13.000  1.00  0.72           N  
ATOM    300  CA  LEU A  21       5.244   5.096 -12.235  1.00  0.72           C  
ATOM    301  C   LEU A  21       3.833   5.090 -11.701  1.00  0.72           C  
ATOM    302  O   LEU A  21       3.095   4.119 -11.880  1.00  0.72           O  
ATOM    303  CB  LEU A  21       6.197   4.997 -11.042  1.00  0.72           C  
ATOM    304  CG  LEU A  21       5.939   3.867 -10.113  1.00  0.72           C  
ATOM    305  CD1 LEU A  21       6.109   2.555 -10.855  1.00  0.72           C  
ATOM    306  CD2 LEU A  21       6.863   4.000  -8.926  1.00  0.72           C  
ATOM    307  H   LEU A  21       6.222   6.928 -12.682  1.00  0.72           H  
ATOM    308  HA  LEU A  21       5.380   4.234 -12.887  1.00  0.72           H  
ATOM    309 1HB  LEU A  21       7.214   4.895 -11.416  1.00  0.72           H  
ATOM    310 2HB  LEU A  21       6.133   5.921 -10.466  1.00  0.72           H  
ATOM    311  HG  LEU A  21       4.918   3.924  -9.764  1.00  0.72           H  
ATOM    312 1HD1 LEU A  21       5.905   1.731 -10.178  1.00  0.72           H  
ATOM    313 2HD1 LEU A  21       5.410   2.520 -11.691  1.00  0.72           H  
ATOM    314 3HD1 LEU A  21       7.127   2.480 -11.233  1.00  0.72           H  
ATOM    315 1HD2 LEU A  21       6.650   3.201  -8.229  1.00  0.72           H  
ATOM    316 2HD2 LEU A  21       7.900   3.949  -9.256  1.00  0.72           H  
ATOM    317 3HD2 LEU A  21       6.685   4.952  -8.442  1.00  0.72           H  
ATOM    318  N   SER A  22       3.445   6.200 -11.064  1.00  0.72           N  
ATOM    319  CA  SER A  22       2.132   6.287 -10.472  1.00  0.72           C  
ATOM    320  C   SER A  22       1.054   6.108 -11.524  1.00  0.72           C  
ATOM    321  O   SER A  22       0.098   5.354 -11.321  1.00  0.72           O  
ATOM    322  CB  SER A  22       1.970   7.644  -9.834  1.00  0.72           C  
ATOM    323  OG  SER A  22       2.873   7.808  -8.788  1.00  0.72           O  
ATOM    324  H   SER A  22       4.085   6.986 -10.942  1.00  0.72           H  
ATOM    325  HA  SER A  22       2.042   5.502  -9.724  1.00  0.72           H  
ATOM    326 1HB  SER A  22       2.128   8.422 -10.579  1.00  0.72           H  
ATOM    327 2HB  SER A  22       0.955   7.752  -9.461  1.00  0.72           H  
ATOM    328  HG  SER A  22       3.753   7.938  -9.214  1.00  0.72           H  
ATOM    329  N   TYR A  23       1.227   6.757 -12.677  1.00  0.74           N  
ATOM    330  CA  TYR A  23       0.252   6.608 -13.738  1.00  0.74           C  
ATOM    331  C   TYR A  23       0.173   5.192 -14.272  1.00  0.74           C  
ATOM    332  O   TYR A  23      -0.919   4.662 -14.481  1.00  0.74           O  
ATOM    333  CB  TYR A  23       0.548   7.566 -14.867  1.00  0.74           C  
ATOM    334  CG  TYR A  23       0.033   8.947 -14.635  1.00  0.74           C  
ATOM    335  CD1 TYR A  23       0.892   9.988 -14.549  1.00  0.74           C  
ATOM    336  CD2 TYR A  23      -1.334   9.165 -14.549  1.00  0.74           C  
ATOM    337  CE1 TYR A  23       0.412  11.261 -14.412  1.00  0.74           C  
ATOM    338  CE2 TYR A  23      -1.804  10.440 -14.409  1.00  0.74           C  
ATOM    339  CZ  TYR A  23      -0.938  11.477 -14.365  1.00  0.74           C  
ATOM    340  OH  TYR A  23      -1.399  12.746 -14.298  1.00  0.74           O  
ATOM    341  H   TYR A  23       2.032   7.375 -12.800  1.00  0.74           H  
ATOM    342  HA  TYR A  23      -0.725   6.859 -13.333  1.00  0.74           H  
ATOM    343 1HB  TYR A  23       1.629   7.626 -15.011  1.00  0.74           H  
ATOM    344 2HB  TYR A  23       0.114   7.187 -15.791  1.00  0.74           H  
ATOM    345  HD1 TYR A  23       1.954   9.808 -14.618  1.00  0.74           H  
ATOM    346  HD2 TYR A  23      -2.031   8.327 -14.610  1.00  0.74           H  
ATOM    347  HE1 TYR A  23       1.096  12.103 -14.371  1.00  0.74           H  
ATOM    348  HE2 TYR A  23      -2.857  10.626 -14.352  1.00  0.74           H  
ATOM    349  HH  TYR A  23      -0.652  13.353 -14.267  1.00  0.74           H  
ATOM    350  N   TYR A  24       1.300   4.526 -14.449  1.00  0.77           N  
ATOM    351  CA  TYR A  24       1.204   3.151 -14.891  1.00  0.77           C  
ATOM    352  C   TYR A  24       0.433   2.304 -13.897  1.00  0.77           C  
ATOM    353  O   TYR A  24      -0.490   1.568 -14.253  1.00  0.77           O  
ATOM    354  CB  TYR A  24       2.532   2.480 -15.126  1.00  0.77           C  
ATOM    355  CG  TYR A  24       2.218   1.047 -15.429  1.00  0.77           C  
ATOM    356  CD1 TYR A  24       1.781   0.671 -16.675  1.00  0.77           C  
ATOM    357  CD2 TYR A  24       2.293   0.124 -14.426  1.00  0.77           C  
ATOM    358  CE1 TYR A  24       1.427  -0.643 -16.899  1.00  0.77           C  
ATOM    359  CE2 TYR A  24       1.965  -1.187 -14.644  1.00  0.77           C  
ATOM    360  CZ  TYR A  24       1.531  -1.575 -15.879  1.00  0.77           C  
ATOM    361  OH  TYR A  24       1.190  -2.887 -16.108  1.00  0.77           O  
ATOM    362  H   TYR A  24       2.209   4.965 -14.291  1.00  0.77           H  
ATOM    363  HA  TYR A  24       0.651   3.136 -15.828  1.00  0.77           H  
ATOM    364 1HB  TYR A  24       3.059   2.929 -15.969  1.00  0.77           H  
ATOM    365 2HB  TYR A  24       3.162   2.539 -14.234  1.00  0.77           H  
ATOM    366  HD1 TYR A  24       1.698   1.407 -17.473  1.00  0.77           H  
ATOM    367  HD2 TYR A  24       2.611   0.446 -13.446  1.00  0.77           H  
ATOM    368  HE1 TYR A  24       1.069  -0.948 -17.882  1.00  0.77           H  
ATOM    369  HE2 TYR A  24       2.035  -1.911 -13.830  1.00  0.77           H  
ATOM    370  HH  TYR A  24       0.756  -2.962 -16.962  1.00  0.77           H  
ATOM    371  N   LEU A  25       0.807   2.407 -12.629  1.00  0.80           N  
ATOM    372  CA  LEU A  25       0.202   1.584 -11.604  1.00  0.80           C  
ATOM    373  C   LEU A  25      -1.306   1.842 -11.511  1.00  0.80           C  
ATOM    374  O   LEU A  25      -2.079   0.887 -11.319  1.00  0.80           O  
ATOM    375  CB  LEU A  25       0.894   1.874 -10.266  1.00  0.80           C  
ATOM    376  CG  LEU A  25       2.369   1.399 -10.129  1.00  0.80           C  
ATOM    377  CD1 LEU A  25       2.949   1.962  -8.843  1.00  0.80           C  
ATOM    378  CD2 LEU A  25       2.413  -0.118 -10.110  1.00  0.80           C  
ATOM    379  H   LEU A  25       1.555   3.055 -12.376  1.00  0.80           H  
ATOM    380  HA  LEU A  25       0.359   0.540 -11.862  1.00  0.80           H  
ATOM    381 1HB  LEU A  25       0.884   2.956 -10.107  1.00  0.80           H  
ATOM    382 2HB  LEU A  25       0.315   1.411  -9.464  1.00  0.80           H  
ATOM    383  HG  LEU A  25       2.957   1.770 -10.967  1.00  0.80           H  
ATOM    384 1HD1 LEU A  25       3.980   1.637  -8.726  1.00  0.80           H  
ATOM    385 2HD1 LEU A  25       2.906   3.049  -8.875  1.00  0.80           H  
ATOM    386 3HD1 LEU A  25       2.370   1.610  -8.020  1.00  0.80           H  
ATOM    387 1HD2 LEU A  25       3.447  -0.455 -10.003  1.00  0.80           H  
ATOM    388 2HD2 LEU A  25       1.829  -0.487  -9.269  1.00  0.80           H  
ATOM    389 3HD2 LEU A  25       1.996  -0.508 -11.036  1.00  0.80           H  
ATOM    390  N   SER A  26      -1.726   3.096 -11.761  1.00  0.82           N  
ATOM    391  CA  SER A  26      -3.120   3.530 -11.685  1.00  0.82           C  
ATOM    392  C   SER A  26      -4.014   2.828 -12.702  1.00  0.82           C  
ATOM    393  O   SER A  26      -5.244   2.843 -12.580  1.00  0.82           O  
ATOM    394  CB  SER A  26      -3.237   5.017 -11.900  1.00  0.82           C  
ATOM    395  OG  SER A  26      -3.110   5.409 -13.244  1.00  0.82           O  
ATOM    396  H   SER A  26      -1.023   3.819 -11.926  1.00  0.82           H  
ATOM    397  HA  SER A  26      -3.487   3.308 -10.695  1.00  0.82           H  
ATOM    398 1HB  SER A  26      -4.138   5.396 -11.488  1.00  0.82           H  
ATOM    399 2HB  SER A  26      -2.438   5.451 -11.341  1.00  0.82           H  
ATOM    400  HG  SER A  26      -2.309   4.993 -13.593  1.00  0.82           H  
ATOM    401  N   LYS A  27      -3.416   2.215 -13.727  1.00  0.83           N  
ATOM    402  CA  LYS A  27      -4.191   1.511 -14.732  1.00  0.83           C  
ATOM    403  C   LYS A  27      -4.925   0.323 -14.112  1.00  0.83           C  
ATOM    404  O   LYS A  27      -5.948  -0.123 -14.636  1.00  0.83           O  
ATOM    405  CB  LYS A  27      -3.282   1.037 -15.863  1.00  0.83           C  
ATOM    406  CG  LYS A  27      -2.729   2.168 -16.730  1.00  0.83           C  
ATOM    407  CD  LYS A  27      -1.827   1.638 -17.829  1.00  0.83           C  
ATOM    408  CE  LYS A  27      -1.235   2.770 -18.663  1.00  0.83           C  
ATOM    409  NZ  LYS A  27      -2.288   3.507 -19.429  1.00  0.83           N  
ATOM    410  H   LYS A  27      -2.398   2.206 -13.804  1.00  0.83           H  
ATOM    411  HA  LYS A  27      -4.934   2.196 -15.140  1.00  0.83           H  
ATOM    412 1HB  LYS A  27      -2.437   0.489 -15.442  1.00  0.83           H  
ATOM    413 2HB  LYS A  27      -3.829   0.350 -16.504  1.00  0.83           H  
ATOM    414 1HG  LYS A  27      -3.551   2.730 -17.171  1.00  0.83           H  
ATOM    415 2HG  LYS A  27      -2.148   2.843 -16.094  1.00  0.83           H  
ATOM    416 1HD  LYS A  27      -1.021   1.076 -17.368  1.00  0.83           H  
ATOM    417 2HD  LYS A  27      -2.390   0.970 -18.478  1.00  0.83           H  
ATOM    418 1HE  LYS A  27      -0.723   3.470 -18.000  1.00  0.83           H  
ATOM    419 2HE  LYS A  27      -0.511   2.355 -19.363  1.00  0.83           H  
ATOM    420 1HZ  LYS A  27      -1.867   4.252 -19.971  1.00  0.83           H  
ATOM    421 2HZ  LYS A  27      -2.763   2.869 -20.052  1.00  0.83           H  
ATOM    422 3HZ  LYS A  27      -2.954   3.903 -18.779  1.00  0.83           H  
ATOM    423  N   GLU A  28      -4.371  -0.219 -13.019  1.00  0.82           N  
ATOM    424  CA  GLU A  28      -4.957  -1.361 -12.335  1.00  0.82           C  
ATOM    425  C   GLU A  28      -5.269  -1.102 -10.853  1.00  0.82           C  
ATOM    426  O   GLU A  28      -6.193  -1.709 -10.302  1.00  0.82           O  
ATOM    427  CB  GLU A  28      -4.029  -2.577 -12.452  1.00  0.82           C  
ATOM    428  CG  GLU A  28      -3.816  -3.081 -13.887  1.00  0.82           C  
ATOM    429  CD  GLU A  28      -2.917  -4.300 -13.974  1.00  0.82           C  
ATOM    430  OE1 GLU A  28      -2.413  -4.723 -12.959  1.00  0.82           O  
ATOM    431  OE2 GLU A  28      -2.742  -4.806 -15.059  1.00  0.82           O  
ATOM    432  H   GLU A  28      -3.529   0.200 -12.628  1.00  0.82           H  
ATOM    433  HA  GLU A  28      -5.897  -1.604 -12.829  1.00  0.82           H  
ATOM    434 1HB  GLU A  28      -3.051  -2.319 -12.043  1.00  0.82           H  
ATOM    435 2HB  GLU A  28      -4.426  -3.398 -11.856  1.00  0.82           H  
ATOM    436 1HG  GLU A  28      -4.785  -3.323 -14.322  1.00  0.82           H  
ATOM    437 2HG  GLU A  28      -3.377  -2.276 -14.476  1.00  0.82           H  
ATOM    438  N   LYS A  29      -4.472  -0.245 -10.195  1.00  0.78           N  
ATOM    439  CA  LYS A  29      -4.550  -0.083  -8.739  1.00  0.78           C  
ATOM    440  C   LYS A  29      -4.725   1.356  -8.227  1.00  0.78           C  
ATOM    441  O   LYS A  29      -4.072   2.286  -8.701  1.00  0.78           O  
ATOM    442  CB  LYS A  29      -3.264  -0.663  -8.160  1.00  0.78           C  
ATOM    443  CG  LYS A  29      -3.060  -2.164  -8.431  1.00  0.78           C  
ATOM    444  CD  LYS A  29      -4.054  -2.985  -7.637  1.00  0.78           C  
ATOM    445  CE  LYS A  29      -3.844  -4.475  -7.789  1.00  0.78           C  
ATOM    446  NZ  LYS A  29      -4.867  -5.238  -7.016  1.00  0.78           N  
ATOM    447  H   LYS A  29      -3.743   0.255 -10.699  1.00  0.78           H  
ATOM    448  HA  LYS A  29      -5.398  -0.664  -8.377  1.00  0.78           H  
ATOM    449 1HB  LYS A  29      -2.406  -0.125  -8.571  1.00  0.78           H  
ATOM    450 2HB  LYS A  29      -3.259  -0.519  -7.107  1.00  0.78           H  
ATOM    451 1HG  LYS A  29      -3.182  -2.379  -9.484  1.00  0.78           H  
ATOM    452 2HG  LYS A  29      -2.075  -2.454  -8.154  1.00  0.78           H  
ATOM    453 1HD  LYS A  29      -3.954  -2.734  -6.585  1.00  0.78           H  
ATOM    454 2HD  LYS A  29      -5.070  -2.733  -7.949  1.00  0.78           H  
ATOM    455 1HE  LYS A  29      -3.916  -4.747  -8.842  1.00  0.78           H  
ATOM    456 2HE  LYS A  29      -2.854  -4.737  -7.420  1.00  0.78           H  
ATOM    457 1HZ  LYS A  29      -4.711  -6.228  -7.124  1.00  0.78           H  
ATOM    458 2HZ  LYS A  29      -4.799  -4.985  -6.035  1.00  0.78           H  
ATOM    459 3HZ  LYS A  29      -5.788  -5.000  -7.360  1.00  0.78           H  
ATOM    460  N   LYS A  30      -5.537   1.539  -7.175  1.00  0.74           N  
ATOM    461  CA  LYS A  30      -5.698   2.893  -6.632  1.00  0.74           C  
ATOM    462  C   LYS A  30      -4.327   3.388  -6.195  1.00  0.74           C  
ATOM    463  O   LYS A  30      -3.657   2.742  -5.364  1.00  0.74           O  
ATOM    464  CB  LYS A  30      -6.685   2.919  -5.466  1.00  0.74           C  
ATOM    465  CG  LYS A  30      -7.013   4.314  -4.956  1.00  0.74           C  
ATOM    466  CD  LYS A  30      -8.035   4.304  -3.823  1.00  0.74           C  
ATOM    467  CE  LYS A  30      -8.235   5.716  -3.274  1.00  0.74           C  
ATOM    468  NZ  LYS A  30      -8.800   6.623  -4.303  1.00  0.74           N  
ATOM    469  H   LYS A  30      -6.044   0.755  -6.774  1.00  0.74           H  
ATOM    470  HA  LYS A  30      -6.062   3.557  -7.420  1.00  0.74           H  
ATOM    471 1HB  LYS A  30      -7.617   2.441  -5.765  1.00  0.74           H  
ATOM    472 2HB  LYS A  30      -6.276   2.345  -4.629  1.00  0.74           H  
ATOM    473 1HG  LYS A  30      -6.133   4.782  -4.617  1.00  0.74           H  
ATOM    474 2HG  LYS A  30      -7.408   4.908  -5.780  1.00  0.74           H  
ATOM    475 1HD  LYS A  30      -8.988   3.913  -4.178  1.00  0.74           H  
ATOM    476 2HD  LYS A  30      -7.674   3.667  -3.011  1.00  0.74           H  
ATOM    477 1HE  LYS A  30      -8.905   5.686  -2.417  1.00  0.74           H  
ATOM    478 2HE  LYS A  30      -7.273   6.106  -2.950  1.00  0.74           H  
ATOM    479 1HZ  LYS A  30      -8.903   7.571  -3.928  1.00  0.74           H  
ATOM    480 2HZ  LYS A  30      -8.169   6.664  -5.090  1.00  0.74           H  
ATOM    481 3HZ  LYS A  30      -9.697   6.288  -4.607  1.00  0.74           H  
ATOM    482  N   THR A  31      -3.942   4.554  -6.707  1.00  0.70           N  
ATOM    483  CA  THR A  31      -2.616   5.075  -6.461  1.00  0.70           C  
ATOM    484  C   THR A  31      -2.590   6.501  -5.949  1.00  0.70           C  
ATOM    485  O   THR A  31      -3.388   7.340  -6.356  1.00  0.70           O  
ATOM    486  CB  THR A  31      -1.791   4.962  -7.751  1.00  0.70           C  
ATOM    487  OG1 THR A  31      -1.715   3.571  -8.145  1.00  0.70           O  
ATOM    488  CG2 THR A  31      -0.386   5.505  -7.593  1.00  0.70           C  
ATOM    489  H   THR A  31      -4.549   5.070  -7.348  1.00  0.70           H  
ATOM    490  HA  THR A  31      -2.153   4.447  -5.714  1.00  0.70           H  
ATOM    491  HB  THR A  31      -2.297   5.516  -8.539  1.00  0.70           H  
ATOM    492  HG1 THR A  31      -2.616   3.212  -8.343  1.00  0.70           H  
ATOM    493 1HG2 THR A  31       0.125   5.386  -8.528  1.00  0.70           H  
ATOM    494 2HG2 THR A  31      -0.412   6.559  -7.330  1.00  0.70           H  
ATOM    495 3HG2 THR A  31       0.138   4.949  -6.815  1.00  0.70           H  
ATOM    496  N   GLY A  32      -1.710   6.763  -5.007  1.00  0.67           N  
ATOM    497  CA  GLY A  32      -1.530   8.130  -4.566  1.00  0.67           C  
ATOM    498  C   GLY A  32      -0.098   8.544  -4.817  1.00  0.67           C  
ATOM    499  O   GLY A  32       0.790   7.688  -4.847  1.00  0.67           O  
ATOM    500  H   GLY A  32      -1.132   6.003  -4.645  1.00  0.67           H  
ATOM    501 1HA  GLY A  32      -2.211   8.793  -5.090  1.00  0.67           H  
ATOM    502 2HA  GLY A  32      -1.753   8.207  -3.505  1.00  0.67           H  
ATOM    503  N   LEU A  33       0.142   9.841  -4.900  1.00  0.65           N  
ATOM    504  CA  LEU A  33       1.497  10.344  -4.986  1.00  0.65           C  
ATOM    505  C   LEU A  33       1.734  11.478  -4.013  1.00  0.65           C  
ATOM    506  O   LEU A  33       0.955  12.437  -3.954  1.00  0.65           O  
ATOM    507  CB  LEU A  33       1.870  10.811  -6.423  1.00  0.65           C  
ATOM    508  CG  LEU A  33       3.367  11.371  -6.494  1.00  0.65           C  
ATOM    509  CD1 LEU A  33       4.077  11.048  -7.824  1.00  0.65           C  
ATOM    510  CD2 LEU A  33       3.310  12.903  -6.281  1.00  0.65           C  
ATOM    511  H   LEU A  33      -0.640  10.481  -4.925  1.00  0.65           H  
ATOM    512  HA  LEU A  33       2.161   9.534  -4.727  1.00  0.65           H  
ATOM    513 1HB  LEU A  33       1.786   9.961  -7.105  1.00  0.65           H  
ATOM    514 2HB  LEU A  33       1.180  11.595  -6.740  1.00  0.65           H  
ATOM    515  HG  LEU A  33       3.950  10.915  -5.700  1.00  0.65           H  
ATOM    516 1HD1 LEU A  33       5.082  11.456  -7.784  1.00  0.65           H  
ATOM    517 2HD1 LEU A  33       4.128   9.966  -7.950  1.00  0.65           H  
ATOM    518 3HD1 LEU A  33       3.585  11.467  -8.645  1.00  0.65           H  
ATOM    519 1HD2 LEU A  33       4.323  13.296  -6.274  1.00  0.65           H  
ATOM    520 2HD2 LEU A  33       2.744  13.375  -7.050  1.00  0.65           H  
ATOM    521 3HD2 LEU A  33       2.838  13.120  -5.341  1.00  0.65           H  
ATOM    522  N   LEU A  34       2.828  11.379  -3.262  1.00  0.65           N  
ATOM    523  CA  LEU A  34       3.171  12.467  -2.378  1.00  0.65           C  
ATOM    524  C   LEU A  34       4.297  13.240  -2.984  1.00  0.65           C  
ATOM    525  O   LEU A  34       5.267  12.669  -3.496  1.00  0.65           O  
ATOM    526  CB  LEU A  34       3.647  12.034  -1.000  1.00  0.65           C  
ATOM    527  CG  LEU A  34       2.783  11.184  -0.190  1.00  0.65           C  
ATOM    528  CD1 LEU A  34       3.412  11.010   1.165  1.00  0.65           C  
ATOM    529  CD2 LEU A  34       1.472  11.769  -0.096  1.00  0.65           C  
ATOM    530  H   LEU A  34       3.424  10.559  -3.357  1.00  0.65           H  
ATOM    531  HA  LEU A  34       2.324  13.135  -2.272  1.00  0.65           H  
ATOM    532 1HB  LEU A  34       4.579  11.512  -1.126  1.00  0.65           H  
ATOM    533 2HB  LEU A  34       3.849  12.937  -0.419  1.00  0.65           H  
ATOM    534  HG  LEU A  34       2.714  10.207  -0.650  1.00  0.65           H  
ATOM    535 1HD1 LEU A  34       2.779  10.375   1.773  1.00  0.65           H  
ATOM    536 2HD1 LEU A  34       4.397  10.565   1.073  1.00  0.65           H  
ATOM    537 3HD1 LEU A  34       3.502  11.985   1.643  1.00  0.65           H  
ATOM    538 1HD2 LEU A  34       0.876  11.128   0.485  1.00  0.65           H  
ATOM    539 2HD2 LEU A  34       1.527  12.755   0.372  1.00  0.65           H  
ATOM    540 3HD2 LEU A  34       1.060  11.852  -1.087  1.00  0.65           H  
ATOM    541  N   ASP A  35       4.194  14.539  -2.893  1.00  0.67           N  
ATOM    542  CA  ASP A  35       5.269  15.371  -3.348  1.00  0.67           C  
ATOM    543  C   ASP A  35       5.909  15.973  -2.117  1.00  0.67           C  
ATOM    544  O   ASP A  35       5.322  16.817  -1.450  1.00  0.67           O  
ATOM    545  CB  ASP A  35       4.742  16.403  -4.329  1.00  0.67           C  
ATOM    546  CG  ASP A  35       5.816  17.276  -4.964  1.00  0.67           C  
ATOM    547  OD1 ASP A  35       6.969  17.209  -4.557  1.00  0.67           O  
ATOM    548  OD2 ASP A  35       5.465  18.033  -5.886  1.00  0.67           O  
ATOM    549  H   ASP A  35       3.347  14.965  -2.504  1.00  0.67           H  
ATOM    550  HA  ASP A  35       6.014  14.763  -3.855  1.00  0.67           H  
ATOM    551 1HB  ASP A  35       4.186  15.895  -5.117  1.00  0.67           H  
ATOM    552 2HB  ASP A  35       4.043  17.029  -3.814  1.00  0.67           H  
ATOM    553  N   LEU A  36       7.070  15.457  -1.743  1.00  0.69           N  
ATOM    554  CA  LEU A  36       7.716  15.914  -0.533  1.00  0.69           C  
ATOM    555  C   LEU A  36       8.814  16.886  -0.906  1.00  0.69           C  
ATOM    556  O   LEU A  36       9.629  17.261  -0.071  1.00  0.69           O  
ATOM    557  CB  LEU A  36       8.335  14.753   0.236  1.00  0.69           C  
ATOM    558  CG  LEU A  36       7.406  13.653   0.640  1.00  0.69           C  
ATOM    559  CD1 LEU A  36       8.181  12.649   1.435  1.00  0.69           C  
ATOM    560  CD2 LEU A  36       6.268  14.185   1.376  1.00  0.69           C  
ATOM    561  H   LEU A  36       7.551  14.762  -2.315  1.00  0.69           H  
ATOM    562  HA  LEU A  36       6.989  16.421   0.096  1.00  0.69           H  
ATOM    563 1HB  LEU A  36       9.089  14.321  -0.379  1.00  0.69           H  
ATOM    564 2HB  LEU A  36       8.790  15.129   1.115  1.00  0.69           H  
ATOM    565  HG  LEU A  36       7.036  13.163  -0.254  1.00  0.69           H  
ATOM    566 1HD1 LEU A  36       7.526  11.829   1.717  1.00  0.69           H  
ATOM    567 2HD1 LEU A  36       9.002  12.277   0.833  1.00  0.69           H  
ATOM    568 3HD1 LEU A  36       8.576  13.108   2.330  1.00  0.69           H  
ATOM    569 1HD2 LEU A  36       5.596  13.373   1.649  1.00  0.69           H  
ATOM    570 2HD2 LEU A  36       6.610  14.680   2.259  1.00  0.69           H  
ATOM    571 3HD2 LEU A  36       5.754  14.888   0.739  1.00  0.69           H  
ATOM    572  N   ASP A  37       8.900  17.226  -2.183  1.00  0.71           N  
ATOM    573  CA  ASP A  37       9.962  18.088  -2.644  1.00  0.71           C  
ATOM    574  C   ASP A  37       9.470  19.532  -2.670  1.00  0.71           C  
ATOM    575  O   ASP A  37       8.682  19.867  -3.544  1.00  0.71           O  
ATOM    576  CB  ASP A  37      10.439  17.626  -4.029  1.00  0.71           C  
ATOM    577  CG  ASP A  37      11.644  18.436  -4.602  1.00  0.71           C  
ATOM    578  OD1 ASP A  37      11.805  19.602  -4.261  1.00  0.71           O  
ATOM    579  OD2 ASP A  37      12.419  17.858  -5.379  1.00  0.71           O  
ATOM    580  H   ASP A  37       8.190  16.923  -2.868  1.00  0.71           H  
ATOM    581  HA  ASP A  37      10.806  17.968  -1.978  1.00  0.71           H  
ATOM    582 1HB  ASP A  37      10.725  16.566  -3.968  1.00  0.71           H  
ATOM    583 2HB  ASP A  37       9.601  17.684  -4.734  1.00  0.71           H  
ATOM    584  N   PRO A  38       9.950  20.445  -1.802  1.00  0.74           N  
ATOM    585  CA  PRO A  38       9.492  21.824  -1.678  1.00  0.74           C  
ATOM    586  C   PRO A  38       9.359  22.544  -3.037  1.00  0.74           C  
ATOM    587  O   PRO A  38       8.598  23.507  -3.149  1.00  0.74           O  
ATOM    588  CB  PRO A  38      10.590  22.453  -0.804  1.00  0.74           C  
ATOM    589  CG  PRO A  38      11.103  21.309   0.031  1.00  0.74           C  
ATOM    590  CD  PRO A  38      11.064  20.111  -0.884  1.00  0.74           C  
ATOM    591  HA  PRO A  38       8.531  21.835  -1.145  1.00  0.74           H  
ATOM    592 1HB  PRO A  38      11.367  22.903  -1.445  1.00  0.74           H  
ATOM    593 2HB  PRO A  38      10.164  23.267  -0.193  1.00  0.74           H  
ATOM    594 1HG  PRO A  38      12.118  21.520   0.374  1.00  0.74           H  
ATOM    595 2HG  PRO A  38      10.482  21.184   0.934  1.00  0.74           H  
ATOM    596 1HD  PRO A  38      12.006  19.992  -1.448  1.00  0.74           H  
ATOM    597 2HD  PRO A  38      10.838  19.259  -0.258  1.00  0.74           H  
ATOM    598  N   GLU A  39      10.118  22.116  -4.061  1.00  0.75           N  
ATOM    599  CA  GLU A  39      10.065  22.745  -5.385  1.00  0.75           C  
ATOM    600  C   GLU A  39       8.717  22.535  -6.105  1.00  0.75           C  
ATOM    601  O   GLU A  39       8.368  23.300  -7.006  1.00  0.75           O  
ATOM    602  CB  GLU A  39      11.199  22.243  -6.269  1.00  0.75           C  
ATOM    603  CG  GLU A  39      12.598  22.680  -5.815  1.00  0.75           C  
ATOM    604  CD  GLU A  39      12.802  24.175  -5.836  1.00  0.75           C  
ATOM    605  OE1 GLU A  39      12.498  24.789  -6.834  1.00  0.75           O  
ATOM    606  OE2 GLU A  39      13.263  24.706  -4.851  1.00  0.75           O  
ATOM    607  H   GLU A  39      10.731  21.293  -3.956  1.00  0.75           H  
ATOM    608  HA  GLU A  39      10.200  23.817  -5.247  1.00  0.75           H  
ATOM    609 1HB  GLU A  39      11.181  21.152  -6.292  1.00  0.75           H  
ATOM    610 2HB  GLU A  39      11.048  22.594  -7.288  1.00  0.75           H  
ATOM    611 1HG  GLU A  39      12.756  22.315  -4.797  1.00  0.75           H  
ATOM    612 2HG  GLU A  39      13.339  22.207  -6.457  1.00  0.75           H  
ATOM    613  N   GLY A  40       8.015  21.444  -5.779  1.00  0.77           N  
ATOM    614  CA  GLY A  40       6.736  21.107  -6.413  1.00  0.77           C  
ATOM    615  C   GLY A  40       6.839  20.396  -7.769  1.00  0.77           C  
ATOM    616  O   GLY A  40       5.896  20.442  -8.560  1.00  0.77           O  
ATOM    617  H   GLY A  40       8.357  20.856  -5.022  1.00  0.77           H  
ATOM    618 1HA  GLY A  40       6.172  20.471  -5.727  1.00  0.77           H  
ATOM    619 2HA  GLY A  40       6.152  22.018  -6.532  1.00  0.77           H  
ATOM    620  N   GLY A  41       7.965  19.742  -8.051  1.00  0.77           N  
ATOM    621  CA  GLY A  41       8.152  19.059  -9.334  1.00  0.77           C  
ATOM    622  C   GLY A  41       7.006  18.104  -9.700  1.00  0.77           C  
ATOM    623  O   GLY A  41       6.415  18.222 -10.784  1.00  0.77           O  
ATOM    624  H   GLY A  41       8.705  19.727  -7.362  1.00  0.77           H  
ATOM    625 1HA  GLY A  41       8.264  19.805 -10.122  1.00  0.77           H  
ATOM    626 2HA  GLY A  41       9.086  18.496  -9.300  1.00  0.77           H  
ATOM    627  N   ALA A  42       6.703  17.125  -8.838  1.00  0.78           N  
ATOM    628  CA  ALA A  42       5.634  16.192  -9.191  1.00  0.78           C  
ATOM    629  C   ALA A  42       4.306  16.912  -9.337  1.00  0.78           C  
ATOM    630  O   ALA A  42       3.577  16.657 -10.288  1.00  0.78           O  
ATOM    631  CB  ALA A  42       5.523  15.086  -8.178  1.00  0.78           C  
ATOM    632  H   ALA A  42       7.192  17.041  -7.951  1.00  0.78           H  
ATOM    633  HA  ALA A  42       5.873  15.754 -10.153  1.00  0.78           H  
ATOM    634 1HB  ALA A  42       4.743  14.396  -8.488  1.00  0.78           H  
ATOM    635 2HB  ALA A  42       6.474  14.554  -8.105  1.00  0.78           H  
ATOM    636 3HB  ALA A  42       5.276  15.509  -7.218  1.00  0.78           H  
ATOM    637  N   THR A  43       4.032  17.882  -8.465  1.00  0.79           N  
ATOM    638  CA  THR A  43       2.779  18.630  -8.535  1.00  0.79           C  
ATOM    639  C   THR A  43       2.594  19.256  -9.921  1.00  0.79           C  
ATOM    640  O   THR A  43       1.562  19.061 -10.585  1.00  0.79           O  
ATOM    641  CB  THR A  43       2.803  19.728  -7.460  1.00  0.79           C  
ATOM    642  OG1 THR A  43       2.935  19.113  -6.187  1.00  0.79           O  
ATOM    643  CG2 THR A  43       1.582  20.582  -7.483  1.00  0.79           C  
ATOM    644  H   THR A  43       4.674  18.062  -7.681  1.00  0.79           H  
ATOM    645  HA  THR A  43       1.950  17.949  -8.344  1.00  0.79           H  
ATOM    646  HB  THR A  43       3.656  20.365  -7.621  1.00  0.79           H  
ATOM    647  HG1 THR A  43       3.831  18.691  -6.132  1.00  0.79           H  
ATOM    648 1HG2 THR A  43       1.652  21.338  -6.707  1.00  0.79           H  
ATOM    649 2HG2 THR A  43       1.522  21.068  -8.449  1.00  0.79           H  
ATOM    650 3HG2 THR A  43       0.713  19.966  -7.312  1.00  0.79           H  
ATOM    651  N   ILE A  44       3.656  19.897 -10.400  1.00  0.82           N  
ATOM    652  CA  ILE A  44       3.692  20.534 -11.708  1.00  0.82           C  
ATOM    653  C   ILE A  44       3.464  19.512 -12.814  1.00  0.82           C  
ATOM    654  O   ILE A  44       2.730  19.772 -13.771  1.00  0.82           O  
ATOM    655  CB  ILE A  44       5.027  21.265 -11.906  1.00  0.82           C  
ATOM    656  CG1 ILE A  44       5.080  22.480 -10.955  1.00  0.82           C  
ATOM    657  CG2 ILE A  44       5.190  21.681 -13.362  1.00  0.82           C  
ATOM    658  CD1 ILE A  44       6.455  23.097 -10.829  1.00  0.82           C  
ATOM    659  H   ILE A  44       4.476  19.983  -9.797  1.00  0.82           H  
ATOM    660  HA  ILE A  44       2.897  21.268 -11.755  1.00  0.82           H  
ATOM    661  HB  ILE A  44       5.844  20.602 -11.626  1.00  0.82           H  
ATOM    662 1HG1 ILE A  44       4.386  23.238 -11.318  1.00  0.82           H  
ATOM    663 2HG1 ILE A  44       4.753  22.165  -9.965  1.00  0.82           H  
ATOM    664 1HG2 ILE A  44       6.143  22.190 -13.490  1.00  0.82           H  
ATOM    665 2HG2 ILE A  44       5.166  20.795 -13.997  1.00  0.82           H  
ATOM    666 3HG2 ILE A  44       4.378  22.350 -13.643  1.00  0.82           H  
ATOM    667 1HD1 ILE A  44       6.420  23.936 -10.144  1.00  0.82           H  
ATOM    668 2HD1 ILE A  44       7.148  22.346 -10.441  1.00  0.82           H  
ATOM    669 3HD1 ILE A  44       6.794  23.437 -11.804  1.00  0.82           H  
ATOM    670  N   SER A  45       4.062  18.332 -12.666  1.00  0.88           N  
ATOM    671  CA  SER A  45       3.976  17.247 -13.636  1.00  0.88           C  
ATOM    672  C   SER A  45       2.579  16.594 -13.707  1.00  0.88           C  
ATOM    673  O   SER A  45       2.346  15.732 -14.558  1.00  0.88           O  
ATOM    674  CB  SER A  45       5.011  16.215 -13.312  1.00  0.88           C  
ATOM    675  OG  SER A  45       6.308  16.737 -13.430  1.00  0.88           O  
ATOM    676  H   SER A  45       4.655  18.189 -11.845  1.00  0.88           H  
ATOM    677  HA  SER A  45       4.209  17.653 -14.616  1.00  0.88           H  
ATOM    678 1HB  SER A  45       4.850  15.887 -12.308  1.00  0.88           H  
ATOM    679 2HB  SER A  45       4.895  15.358 -13.971  1.00  0.88           H  
ATOM    680  HG  SER A  45       6.406  17.369 -12.685  1.00  0.88           H  
ATOM    681  N   TYR A  46       1.670  16.973 -12.788  1.00  0.98           N  
ATOM    682  CA  TYR A  46       0.277  16.531 -12.811  1.00  0.98           C  
ATOM    683  C   TYR A  46      -0.644  17.633 -13.313  1.00  0.98           C  
ATOM    684  O   TYR A  46      -1.871  17.529 -13.208  1.00  0.98           O  
ATOM    685  CB  TYR A  46      -0.202  16.058 -11.449  1.00  0.98           C  
ATOM    686  CG  TYR A  46       0.324  14.725 -11.046  1.00  0.98           C  
ATOM    687  CD1 TYR A  46       1.328  14.586 -10.158  1.00  0.98           C  
ATOM    688  CD2 TYR A  46      -0.265  13.624 -11.568  1.00  0.98           C  
ATOM    689  CE1 TYR A  46       1.748  13.352  -9.814  1.00  0.98           C  
ATOM    690  CE2 TYR A  46       0.142  12.383 -11.219  1.00  0.98           C  
ATOM    691  CZ  TYR A  46       1.140  12.238 -10.354  1.00  0.98           C  
ATOM    692  OH  TYR A  46       1.524  10.987 -10.019  1.00  0.98           O  
ATOM    693  H   TYR A  46       1.926  17.646 -12.067  1.00  0.98           H  
ATOM    694  HA  TYR A  46       0.194  15.699 -13.507  1.00  0.98           H  
ATOM    695 1HB  TYR A  46       0.103  16.785 -10.689  1.00  0.98           H  
ATOM    696 2HB  TYR A  46      -1.286  16.016 -11.440  1.00  0.98           H  
ATOM    697  HD1 TYR A  46       1.777  15.450  -9.725  1.00  0.98           H  
ATOM    698  HD2 TYR A  46      -1.076  13.755 -12.254  1.00  0.98           H  
ATOM    699  HE1 TYR A  46       2.542  13.260  -9.123  1.00  0.98           H  
ATOM    700  HE2 TYR A  46      -0.346  11.503 -11.634  1.00  0.98           H  
ATOM    701  HH  TYR A  46       2.028  11.011  -9.211  1.00  0.98           H  
ATOM    702  N   GLY A  47      -0.051  18.698 -13.848  1.00  1.14           N  
ATOM    703  CA  GLY A  47      -0.788  19.821 -14.393  1.00  1.14           C  
ATOM    704  C   GLY A  47      -1.176  20.883 -13.369  1.00  1.14           C  
ATOM    705  O   GLY A  47      -1.898  21.824 -13.706  1.00  1.14           O  
ATOM    706  H   GLY A  47       0.966  18.746 -13.901  1.00  1.14           H  
ATOM    707 1HA  GLY A  47      -0.180  20.281 -15.172  1.00  1.14           H  
ATOM    708 2HA  GLY A  47      -1.685  19.448 -14.885  1.00  1.14           H  
ATOM    709  N   MET A  48      -0.752  20.742 -12.113  1.00  1.39           N  
ATOM    710  CA  MET A  48      -1.122  21.747 -11.130  1.00  1.39           C  
ATOM    711  C   MET A  48      -0.157  22.915 -11.192  1.00  1.39           C  
ATOM    712  O   MET A  48       1.046  22.731 -11.355  1.00  1.39           O  
ATOM    713  CB  MET A  48      -1.152  21.158  -9.734  1.00  1.39           C  
ATOM    714  CG  MET A  48      -2.251  20.187  -9.451  1.00  1.39           C  
ATOM    715  SD  MET A  48      -2.158  19.580  -7.761  1.00  1.39           S  
ATOM    716  CE  MET A  48      -2.621  21.060  -6.874  1.00  1.39           C  
ATOM    717  H   MET A  48      -0.134  19.978 -11.837  1.00  1.39           H  
ATOM    718  HA  MET A  48      -2.116  22.124 -11.369  1.00  1.39           H  
ATOM    719 1HB  MET A  48      -0.259  20.590  -9.613  1.00  1.39           H  
ATOM    720 2HB  MET A  48      -1.153  21.948  -8.987  1.00  1.39           H  
ATOM    721 1HG  MET A  48      -3.215  20.669  -9.600  1.00  1.39           H  
ATOM    722 2HG  MET A  48      -2.178  19.337 -10.135  1.00  1.39           H  
ATOM    723 1HE  MET A  48      -2.619  20.866  -5.811  1.00  1.39           H  
ATOM    724 2HE  MET A  48      -1.909  21.855  -7.096  1.00  1.39           H  
ATOM    725 3HE  MET A  48      -3.621  21.368  -7.178  1.00  1.39           H  
ATOM    726  N   LYS A  49      -0.662  24.119 -11.015  1.00  1.74           N  
ATOM    727  CA  LYS A  49       0.220  25.272 -10.996  1.00  1.74           C  
ATOM    728  C   LYS A  49       0.881  25.455  -9.638  1.00  1.74           C  
ATOM    729  O   LYS A  49       0.225  25.399  -8.603  1.00  1.74           O  
ATOM    730  CB  LYS A  49      -0.541  26.535 -11.392  1.00  1.74           C  
ATOM    731  CG  LYS A  49      -0.953  26.613 -12.858  1.00  1.74           C  
ATOM    732  CD  LYS A  49      -1.793  27.857 -13.088  1.00  1.74           C  
ATOM    733  CE  LYS A  49      -0.983  29.090 -12.750  1.00  1.74           C  
ATOM    734  NZ  LYS A  49      -1.701  30.346 -13.003  1.00  1.74           N  
ATOM    735  H   LYS A  49      -1.658  24.236 -10.897  1.00  1.74           H  
ATOM    736  HA  LYS A  49       1.010  25.110 -11.730  1.00  1.74           H  
ATOM    737 1HB  LYS A  49      -1.448  26.612 -10.823  1.00  1.74           H  
ATOM    738 2HB  LYS A  49       0.065  27.412 -11.161  1.00  1.74           H  
ATOM    739 1HG  LYS A  49      -0.066  26.649 -13.491  1.00  1.74           H  
ATOM    740 2HG  LYS A  49      -1.535  25.728 -13.123  1.00  1.74           H  
ATOM    741 1HD  LYS A  49      -2.110  27.908 -14.131  1.00  1.74           H  
ATOM    742 2HD  LYS A  49      -2.681  27.827 -12.454  1.00  1.74           H  
ATOM    743 1HE  LYS A  49      -0.744  29.040 -11.705  1.00  1.74           H  
ATOM    744 2HE  LYS A  49      -0.054  29.094 -13.322  1.00  1.74           H  
ATOM    745 1HZ  LYS A  49      -1.078  31.107 -12.691  1.00  1.74           H  
ATOM    746 2HZ  LYS A  49      -1.922  30.444 -13.976  1.00  1.74           H  
ATOM    747 3HZ  LYS A  49      -2.541  30.371 -12.460  1.00  1.74           H  
ATOM    748  N   ARG A  50       2.179  25.757  -9.637  1.00  2.18           N  
ATOM    749  CA  ARG A  50       2.916  26.024  -8.394  1.00  2.18           C  
ATOM    750  C   ARG A  50       2.334  27.223  -7.635  1.00  2.18           C  
ATOM    751  O   ARG A  50       2.503  27.351  -6.426  1.00  2.18           O  
ATOM    752  CB  ARG A  50       4.396  26.245  -8.652  1.00  2.18           C  
ATOM    753  CG  ARG A  50       5.232  26.321  -7.376  1.00  2.18           C  
ATOM    754  CD  ARG A  50       6.696  26.369  -7.638  1.00  2.18           C  
ATOM    755  NE  ARG A  50       7.452  26.487  -6.393  1.00  2.18           N  
ATOM    756  CZ  ARG A  50       8.789  26.665  -6.310  1.00  2.18           C  
ATOM    757  NH1 ARG A  50       9.514  26.754  -7.405  1.00  2.18           N  
ATOM    758  NH2 ARG A  50       9.368  26.753  -5.124  1.00  2.18           N  
ATOM    759  H   ARG A  50       2.676  25.782 -10.516  1.00  2.18           H  
ATOM    760  HA  ARG A  50       2.824  25.146  -7.754  1.00  2.18           H  
ATOM    761 1HB  ARG A  50       4.784  25.433  -9.258  1.00  2.18           H  
ATOM    762 2HB  ARG A  50       4.540  27.174  -9.205  1.00  2.18           H  
ATOM    763 1HG  ARG A  50       4.954  27.214  -6.814  1.00  2.18           H  
ATOM    764 2HG  ARG A  50       5.032  25.436  -6.768  1.00  2.18           H  
ATOM    765 1HD  ARG A  50       7.007  25.448  -8.135  1.00  2.18           H  
ATOM    766 2HD  ARG A  50       6.933  27.223  -8.268  1.00  2.18           H  
ATOM    767  HE  ARG A  50       6.936  26.419  -5.523  1.00  2.18           H  
ATOM    768 1HH1 ARG A  50       9.072  26.682  -8.310  1.00  2.18           H  
ATOM    769 2HH1 ARG A  50      10.519  26.884  -7.340  1.00  2.18           H  
ATOM    770 1HH2 ARG A  50       8.812  26.674  -4.281  1.00  2.18           H  
ATOM    771 2HH2 ARG A  50      10.369  26.894  -5.059  1.00  2.18           H  
ATOM    772  N   GLU A  51       1.682  28.116  -8.379  1.00  2.60           N  
ATOM    773  CA  GLU A  51       1.048  29.335  -7.882  1.00  2.60           C  
ATOM    774  C   GLU A  51      -0.154  29.046  -6.964  1.00  2.60           C  
ATOM    775  O   GLU A  51      -0.610  29.930  -6.235  1.00  2.60           O  
ATOM    776  CB  GLU A  51       0.575  30.194  -9.061  1.00  2.60           C  
ATOM    777  CG  GLU A  51       1.703  30.746  -9.941  1.00  2.60           C  
ATOM    778  CD  GLU A  51       1.224  31.603 -11.134  1.00  2.60           C  
ATOM    779  OE1 GLU A  51       0.026  31.754 -11.332  1.00  2.60           O  
ATOM    780  OE2 GLU A  51       2.066  32.082 -11.853  1.00  2.60           O  
ATOM    781  H   GLU A  51       1.611  27.919  -9.363  1.00  2.60           H  
ATOM    782  HA  GLU A  51       1.786  29.895  -7.307  1.00  2.60           H  
ATOM    783 1HB  GLU A  51      -0.087  29.607  -9.671  1.00  2.60           H  
ATOM    784 2HB  GLU A  51       0.003  31.041  -8.684  1.00  2.60           H  
ATOM    785 1HG  GLU A  51       2.367  31.349  -9.320  1.00  2.60           H  
ATOM    786 2HG  GLU A  51       2.280  29.903 -10.321  1.00  2.60           H  
ATOM    787  N   LEU A  52      -0.713  27.837  -7.052  1.00  2.86           N  
ATOM    788  CA  LEU A  52      -1.874  27.460  -6.257  1.00  2.86           C  
ATOM    789  C   LEU A  52      -1.499  27.442  -4.788  1.00  2.86           C  
ATOM    790  O   LEU A  52      -0.365  27.124  -4.434  1.00  2.86           O  
ATOM    791  CB  LEU A  52      -2.367  26.073  -6.678  1.00  2.86           C  
ATOM    792  CG  LEU A  52      -2.897  25.985  -8.106  1.00  2.86           C  
ATOM    793  CD1 LEU A  52      -3.173  24.529  -8.465  1.00  2.86           C  
ATOM    794  CD2 LEU A  52      -4.144  26.829  -8.235  1.00  2.86           C  
ATOM    795  H   LEU A  52      -0.302  27.129  -7.658  1.00  2.86           H  
ATOM    796  HA  LEU A  52      -2.663  28.193  -6.412  1.00  2.86           H  
ATOM    797 1HB  LEU A  52      -1.534  25.373  -6.592  1.00  2.86           H  
ATOM    798 2HB  LEU A  52      -3.155  25.757  -5.995  1.00  2.86           H  
ATOM    799  HG  LEU A  52      -2.152  26.361  -8.772  1.00  2.86           H  
ATOM    800 1HD1 LEU A  52      -3.533  24.465  -9.489  1.00  2.86           H  
ATOM    801 2HD1 LEU A  52      -2.247  23.968  -8.368  1.00  2.86           H  
ATOM    802 3HD1 LEU A  52      -3.923  24.120  -7.790  1.00  2.86           H  
ATOM    803 1HD2 LEU A  52      -4.510  26.778  -9.260  1.00  2.86           H  
ATOM    804 2HD2 LEU A  52      -4.909  26.455  -7.554  1.00  2.86           H  
ATOM    805 3HD2 LEU A  52      -3.907  27.863  -7.983  1.00  2.86           H  
ATOM    806  N   LYS A  53      -2.442  27.778  -3.913  1.00  2.86           N  
ATOM    807  CA  LYS A  53      -2.131  27.748  -2.491  1.00  2.86           C  
ATOM    808  C   LYS A  53      -1.496  26.421  -2.124  1.00  2.86           C  
ATOM    809  O   LYS A  53      -2.023  25.362  -2.461  1.00  2.86           O  
ATOM    810  CB  LYS A  53      -3.389  27.953  -1.649  1.00  2.86           C  
ATOM    811  CG  LYS A  53      -3.131  27.958  -0.145  1.00  2.86           C  
ATOM    812  CD  LYS A  53      -4.399  28.219   0.652  1.00  2.86           C  
ATOM    813  CE  LYS A  53      -4.110  28.210   2.148  1.00  2.86           C  
ATOM    814  NZ  LYS A  53      -5.336  28.463   2.955  1.00  2.86           N  
ATOM    815  H   LYS A  53      -3.360  28.049  -4.231  1.00  2.86           H  
ATOM    816  HA  LYS A  53      -1.414  28.539  -2.270  1.00  2.86           H  
ATOM    817 1HB  LYS A  53      -3.859  28.898  -1.915  1.00  2.86           H  
ATOM    818 2HB  LYS A  53      -4.102  27.156  -1.860  1.00  2.86           H  
ATOM    819 1HG  LYS A  53      -2.732  26.986   0.152  1.00  2.86           H  
ATOM    820 2HG  LYS A  53      -2.392  28.719   0.097  1.00  2.86           H  
ATOM    821 1HD  LYS A  53      -4.818  29.187   0.373  1.00  2.86           H  
ATOM    822 2HD  LYS A  53      -5.131  27.444   0.428  1.00  2.86           H  
ATOM    823 1HE  LYS A  53      -3.699  27.238   2.423  1.00  2.86           H  
ATOM    824 2HE  LYS A  53      -3.373  28.980   2.374  1.00  2.86           H  
ATOM    825 1HZ  LYS A  53      -5.101  28.448   3.938  1.00  2.86           H  
ATOM    826 2HZ  LYS A  53      -5.717  29.368   2.715  1.00  2.86           H  
ATOM    827 3HZ  LYS A  53      -6.021  27.748   2.762  1.00  2.86           H  
ATOM    828  N   GLU A  54      -0.358  26.488  -1.444  1.00  2.62           N  
ATOM    829  CA  GLU A  54       0.348  25.289  -1.039  1.00  2.62           C  
ATOM    830  C   GLU A  54      -0.502  24.487  -0.073  1.00  2.62           C  
ATOM    831  O   GLU A  54      -1.120  25.055   0.830  1.00  2.62           O  
ATOM    832  CB  GLU A  54       1.684  25.665  -0.422  1.00  2.62           C  
ATOM    833  CG  GLU A  54       2.676  26.260  -1.410  1.00  2.62           C  
ATOM    834  CD  GLU A  54       3.983  26.537  -0.787  1.00  2.62           C  
ATOM    835  OE1 GLU A  54       4.072  26.365   0.403  1.00  2.62           O  
ATOM    836  OE2 GLU A  54       4.903  26.907  -1.475  1.00  2.62           O  
ATOM    837  H   GLU A  54       0.026  27.392  -1.215  1.00  2.62           H  
ATOM    838  HA  GLU A  54       0.530  24.676  -1.923  1.00  2.62           H  
ATOM    839 1HB  GLU A  54       1.532  26.376   0.388  1.00  2.62           H  
ATOM    840 2HB  GLU A  54       2.130  24.788  -0.008  1.00  2.62           H  
ATOM    841 1HG  GLU A  54       2.818  25.557  -2.232  1.00  2.62           H  
ATOM    842 2HG  GLU A  54       2.262  27.181  -1.822  1.00  2.62           H  
ATOM    843  N   LEU A  55      -0.535  23.175  -0.261  1.00  2.26           N  
ATOM    844  CA  LEU A  55      -1.366  22.318   0.567  1.00  2.26           C  
ATOM    845  C   LEU A  55      -0.550  21.391   1.488  1.00  2.26           C  
ATOM    846  O   LEU A  55       0.575  21.055   1.148  1.00  2.26           O  
ATOM    847  CB  LEU A  55      -2.258  21.506  -0.366  1.00  2.26           C  
ATOM    848  CG  LEU A  55      -3.108  22.370  -1.310  1.00  2.26           C  
ATOM    849  CD1 LEU A  55      -3.884  21.496  -2.255  1.00  2.26           C  
ATOM    850  CD2 LEU A  55      -4.035  23.256  -0.488  1.00  2.26           C  
ATOM    851  H   LEU A  55       0.012  22.772  -1.010  1.00  2.26           H  
ATOM    852  HA  LEU A  55      -2.006  22.973   1.136  1.00  2.26           H  
ATOM    853 1HB  LEU A  55      -1.635  20.848  -0.972  1.00  2.26           H  
ATOM    854 2HB  LEU A  55      -2.927  20.895   0.225  1.00  2.26           H  
ATOM    855  HG  LEU A  55      -2.453  22.993  -1.909  1.00  2.26           H  
ATOM    856 1HD1 LEU A  55      -4.466  22.118  -2.933  1.00  2.26           H  
ATOM    857 2HD1 LEU A  55      -3.200  20.891  -2.828  1.00  2.26           H  
ATOM    858 3HD1 LEU A  55      -4.547  20.858  -1.705  1.00  2.26           H  
ATOM    859 1HD2 LEU A  55      -4.623  23.882  -1.158  1.00  2.26           H  
ATOM    860 2HD2 LEU A  55      -4.698  22.633   0.111  1.00  2.26           H  
ATOM    861 3HD2 LEU A  55      -3.444  23.892   0.171  1.00  2.26           H  
ATOM    862  N   PRO A  56      -1.086  20.989   2.660  1.00  1.90           N  
ATOM    863  CA  PRO A  56      -0.545  19.981   3.566  1.00  1.90           C  
ATOM    864  C   PRO A  56      -0.429  18.628   2.875  1.00  1.90           C  
ATOM    865  O   PRO A  56      -1.228  18.303   2.002  1.00  1.90           O  
ATOM    866  CB  PRO A  56      -1.592  19.919   4.683  1.00  1.90           C  
ATOM    867  CG  PRO A  56      -2.279  21.257   4.648  1.00  1.90           C  
ATOM    868  CD  PRO A  56      -2.299  21.660   3.189  1.00  1.90           C  
ATOM    869  HA  PRO A  56       0.430  20.315   3.945  1.00  1.90           H  
ATOM    870 1HB  PRO A  56      -2.284  19.083   4.500  1.00  1.90           H  
ATOM    871 2HB  PRO A  56      -1.099  19.724   5.645  1.00  1.90           H  
ATOM    872 1HG  PRO A  56      -3.291  21.172   5.075  1.00  1.90           H  
ATOM    873 2HG  PRO A  56      -1.732  21.977   5.274  1.00  1.90           H  
ATOM    874 1HD  PRO A  56      -3.209  21.305   2.678  1.00  1.90           H  
ATOM    875 2HD  PRO A  56      -2.200  22.753   3.186  1.00  1.90           H  
ATOM    876  N   LEU A  57       0.498  17.791   3.332  1.00  1.62           N  
ATOM    877  CA  LEU A  57       0.665  16.466   2.729  1.00  1.62           C  
ATOM    878  C   LEU A  57      -0.575  15.587   2.843  1.00  1.62           C  
ATOM    879  O   LEU A  57      -0.740  14.664   2.064  1.00  1.62           O  
ATOM    880  CB  LEU A  57       1.832  15.706   3.362  1.00  1.62           C  
ATOM    881  CG  LEU A  57       3.205  16.279   3.092  1.00  1.62           C  
ATOM    882  CD1 LEU A  57       4.248  15.438   3.878  1.00  1.62           C  
ATOM    883  CD2 LEU A  57       3.453  16.302   1.561  1.00  1.62           C  
ATOM    884  H   LEU A  57       1.123  18.086   4.064  1.00  1.62           H  
ATOM    885  HA  LEU A  57       0.880  16.607   1.668  1.00  1.62           H  
ATOM    886 1HB  LEU A  57       1.686  15.673   4.442  1.00  1.62           H  
ATOM    887 2HB  LEU A  57       1.820  14.679   2.984  1.00  1.62           H  
ATOM    888  HG  LEU A  57       3.255  17.298   3.464  1.00  1.62           H  
ATOM    889 1HD1 LEU A  57       5.242  15.833   3.722  1.00  1.62           H  
ATOM    890 2HD1 LEU A  57       4.015  15.473   4.943  1.00  1.62           H  
ATOM    891 3HD1 LEU A  57       4.211  14.404   3.535  1.00  1.62           H  
ATOM    892 1HD2 LEU A  57       4.432  16.729   1.346  1.00  1.62           H  
ATOM    893 2HD2 LEU A  57       3.402  15.289   1.163  1.00  1.62           H  
ATOM    894 3HD2 LEU A  57       2.688  16.917   1.070  1.00  1.62           H  
ATOM    895  N   GLY A  58      -1.424  15.828   3.840  1.00  1.43           N  
ATOM    896  CA  GLY A  58      -2.618  15.006   4.022  1.00  1.43           C  
ATOM    897  C   GLY A  58      -3.778  15.417   3.110  1.00  1.43           C  
ATOM    898  O   GLY A  58      -4.827  14.770   3.108  1.00  1.43           O  
ATOM    899  H   GLY A  58      -1.249  16.602   4.460  1.00  1.43           H  
ATOM    900 1HA  GLY A  58      -2.373  13.963   3.835  1.00  1.43           H  
ATOM    901 2HA  GLY A  58      -2.938  15.070   5.060  1.00  1.43           H  
ATOM    902  N   GLU A  59      -3.605  16.497   2.350  1.00  1.32           N  
ATOM    903  CA  GLU A  59      -4.643  16.987   1.455  1.00  1.32           C  
ATOM    904  C   GLU A  59      -4.588  16.337   0.079  1.00  1.32           C  
ATOM    905  O   GLU A  59      -3.612  16.478  -0.656  1.00  1.32           O  
ATOM    906  CB  GLU A  59      -4.575  18.507   1.348  1.00  1.32           C  
ATOM    907  CG  GLU A  59      -5.507  19.126   0.325  1.00  1.32           C  
ATOM    908  CD  GLU A  59      -6.955  18.858   0.546  1.00  1.32           C  
ATOM    909  OE1 GLU A  59      -7.480  19.212   1.580  1.00  1.32           O  
ATOM    910  OE2 GLU A  59      -7.548  18.279  -0.353  1.00  1.32           O  
ATOM    911  H   GLU A  59      -2.718  16.998   2.365  1.00  1.32           H  
ATOM    912  HA  GLU A  59      -5.610  16.736   1.892  1.00  1.32           H  
ATOM    913 1HB  GLU A  59      -4.796  18.952   2.316  1.00  1.32           H  
ATOM    914 2HB  GLU A  59      -3.561  18.796   1.087  1.00  1.32           H  
ATOM    915 1HG  GLU A  59      -5.360  20.200   0.368  1.00  1.32           H  
ATOM    916 2HG  GLU A  59      -5.215  18.789  -0.659  1.00  1.32           H  
ATOM    917  N   LYS A  60      -5.669  15.636  -0.268  1.00  1.26           N  
ATOM    918  CA  LYS A  60      -5.783  14.906  -1.531  1.00  1.26           C  
ATOM    919  C   LYS A  60      -5.697  15.805  -2.755  1.00  1.26           C  
ATOM    920  O   LYS A  60      -5.274  15.358  -3.816  1.00  1.26           O  
ATOM    921  CB  LYS A  60      -7.071  14.095  -1.540  1.00  1.26           C  
ATOM    922  CG  LYS A  60      -7.012  12.925  -0.586  1.00  1.26           C  
ATOM    923  CD  LYS A  60      -8.282  12.133  -0.526  1.00  1.26           C  
ATOM    924  CE  LYS A  60      -8.099  10.964   0.423  1.00  1.26           C  
ATOM    925  NZ  LYS A  60      -9.320  10.162   0.574  1.00  1.26           N  
ATOM    926  H   LYS A  60      -6.436  15.597   0.390  1.00  1.26           H  
ATOM    927  HA  LYS A  60      -4.951  14.208  -1.599  1.00  1.26           H  
ATOM    928 1HB  LYS A  60      -7.911  14.733  -1.273  1.00  1.26           H  
ATOM    929 2HB  LYS A  60      -7.248  13.703  -2.546  1.00  1.26           H  
ATOM    930 1HG  LYS A  60      -6.240  12.249  -0.937  1.00  1.26           H  
ATOM    931 2HG  LYS A  60      -6.746  13.272   0.412  1.00  1.26           H  
ATOM    932 1HD  LYS A  60      -9.103  12.760  -0.181  1.00  1.26           H  
ATOM    933 2HD  LYS A  60      -8.522  11.749  -1.521  1.00  1.26           H  
ATOM    934 1HE  LYS A  60      -7.301  10.322   0.040  1.00  1.26           H  
ATOM    935 2HE  LYS A  60      -7.805  11.344   1.401  1.00  1.26           H  
ATOM    936 1HZ  LYS A  60      -9.112   9.397   1.224  1.00  1.26           H  
ATOM    937 2HZ  LYS A  60     -10.061  10.732   0.940  1.00  1.26           H  
ATOM    938 3HZ  LYS A  60      -9.593   9.786  -0.323  1.00  1.26           H  
ATOM    939  N   SER A  61      -6.128  17.062  -2.638  1.00  1.23           N  
ATOM    940  CA  SER A  61      -6.010  17.988  -3.757  1.00  1.23           C  
ATOM    941  C   SER A  61      -6.671  17.495  -5.049  1.00  1.23           C  
ATOM    942  O   SER A  61      -7.836  17.801  -5.303  1.00  1.23           O  
ATOM    943  CB  SER A  61      -4.570  18.376  -4.004  1.00  1.23           C  
ATOM    944  OG  SER A  61      -4.516  19.450  -4.885  1.00  1.23           O  
ATOM    945  H   SER A  61      -6.520  17.400  -1.756  1.00  1.23           H  
ATOM    946  HA  SER A  61      -6.528  18.903  -3.463  1.00  1.23           H  
ATOM    947 1HB  SER A  61      -4.089  18.627  -3.065  1.00  1.23           H  
ATOM    948 2HB  SER A  61      -4.043  17.575  -4.416  1.00  1.23           H  
ATOM    949  HG  SER A  61      -5.156  19.245  -5.569  1.00  1.23           H  
ATOM    950  N   VAL A  62      -5.885  16.863  -5.932  1.00  1.20           N  
ATOM    951  CA  VAL A  62      -6.402  16.482  -7.256  1.00  1.20           C  
ATOM    952  C   VAL A  62      -6.332  14.991  -7.549  1.00  1.20           C  
ATOM    953  O   VAL A  62      -5.571  14.242  -6.939  1.00  1.20           O  
ATOM    954  CB  VAL A  62      -5.634  17.196  -8.381  1.00  1.20           C  
ATOM    955  CG1 VAL A  62      -5.775  18.694  -8.273  1.00  1.20           C  
ATOM    956  CG2 VAL A  62      -4.215  16.790  -8.301  1.00  1.20           C  
ATOM    957  H   VAL A  62      -4.961  16.559  -5.601  1.00  1.20           H  
ATOM    958  HA  VAL A  62      -7.447  16.785  -7.312  1.00  1.20           H  
ATOM    959  HB  VAL A  62      -6.048  16.895  -9.344  1.00  1.20           H  
ATOM    960 1HG1 VAL A  62      -5.230  19.165  -9.088  1.00  1.20           H  
ATOM    961 2HG1 VAL A  62      -6.828  18.966  -8.335  1.00  1.20           H  
ATOM    962 3HG1 VAL A  62      -5.370  19.032  -7.340  1.00  1.20           H  
ATOM    963 1HG2 VAL A  62      -3.648  17.260  -9.100  1.00  1.20           H  
ATOM    964 2HG2 VAL A  62      -3.816  17.094  -7.333  1.00  1.20           H  
ATOM    965 3HG2 VAL A  62      -4.155  15.708  -8.399  1.00  1.20           H  
ATOM    966  N   ASN A  63      -7.122  14.577  -8.537  1.00  1.15           N  
ATOM    967  CA  ASN A  63      -7.203  13.185  -8.962  1.00  1.15           C  
ATOM    968  C   ASN A  63      -7.206  13.082 -10.480  1.00  1.15           C  
ATOM    969  O   ASN A  63      -8.089  13.628 -11.148  1.00  1.15           O  
ATOM    970  CB  ASN A  63      -8.440  12.525  -8.382  1.00  1.15           C  
ATOM    971  CG  ASN A  63      -8.550  11.028  -8.660  1.00  1.15           C  
ATOM    972  OD1 ASN A  63      -7.581  10.270  -8.603  1.00  1.15           O  
ATOM    973  ND2 ASN A  63      -9.752  10.601  -8.972  1.00  1.15           N  
ATOM    974  H   ASN A  63      -7.708  15.254  -9.003  1.00  1.15           H  
ATOM    975  HA  ASN A  63      -6.325  12.662  -8.602  1.00  1.15           H  
ATOM    976 1HB  ASN A  63      -8.444  12.672  -7.300  1.00  1.15           H  
ATOM    977 2HB  ASN A  63      -9.328  13.016  -8.779  1.00  1.15           H  
ATOM    978 1HD2 ASN A  63      -9.905   9.630  -9.173  1.00  1.15           H  
ATOM    979 2HD2 ASN A  63     -10.513  11.244  -9.016  1.00  1.15           H  
ATOM    980  N   ILE A  64      -6.176  12.443 -11.019  1.00  1.08           N  
ATOM    981  CA  ILE A  64      -6.031  12.289 -12.462  1.00  1.08           C  
ATOM    982  C   ILE A  64      -6.087  10.795 -12.759  1.00  1.08           C  
ATOM    983  O   ILE A  64      -5.275  10.032 -12.240  1.00  1.08           O  
ATOM    984  CB  ILE A  64      -4.710  12.892 -12.955  1.00  1.08           C  
ATOM    985  CG1 ILE A  64      -4.604  14.365 -12.526  1.00  1.08           C  
ATOM    986  CG2 ILE A  64      -4.699  12.819 -14.469  1.00  1.08           C  
ATOM    987  CD1 ILE A  64      -3.965  14.560 -11.155  1.00  1.08           C  
ATOM    988  H   ILE A  64      -5.491  12.018 -10.390  1.00  1.08           H  
ATOM    989  HA  ILE A  64      -6.862  12.779 -12.968  1.00  1.08           H  
ATOM    990  HB  ILE A  64      -3.860  12.342 -12.542  1.00  1.08           H  
ATOM    991 1HG1 ILE A  64      -3.996  14.899 -13.260  1.00  1.08           H  
ATOM    992 2HG1 ILE A  64      -5.600  14.808 -12.513  1.00  1.08           H  
ATOM    993 1HG2 ILE A  64      -3.782  13.247 -14.854  1.00  1.08           H  
ATOM    994 2HG2 ILE A  64      -4.778  11.797 -14.778  1.00  1.08           H  
ATOM    995 3HG2 ILE A  64      -5.548  13.376 -14.863  1.00  1.08           H  
ATOM    996 1HD1 ILE A  64      -3.916  15.621 -10.942  1.00  1.08           H  
ATOM    997 2HD1 ILE A  64      -4.546  14.063 -10.387  1.00  1.08           H  
ATOM    998 3HD1 ILE A  64      -2.979  14.151 -11.153  1.00  1.08           H  
ATOM    999  N   PHE A  65      -7.059  10.361 -13.554  1.00  0.99           N  
ATOM   1000  CA  PHE A  65      -7.297   8.925 -13.738  1.00  0.99           C  
ATOM   1001  C   PHE A  65      -7.527   8.338 -12.342  1.00  0.99           C  
ATOM   1002  O   PHE A  65      -8.469   8.742 -11.664  1.00  0.99           O  
ATOM   1003  CB  PHE A  65      -6.145   8.201 -14.471  1.00  0.99           C  
ATOM   1004  CG  PHE A  65      -5.994   8.598 -15.917  1.00  0.99           C  
ATOM   1005  CD1 PHE A  65      -4.966   9.412 -16.315  1.00  0.99           C  
ATOM   1006  CD2 PHE A  65      -6.893   8.157 -16.874  1.00  0.99           C  
ATOM   1007  CE1 PHE A  65      -4.813   9.793 -17.628  1.00  0.99           C  
ATOM   1008  CE2 PHE A  65      -6.752   8.531 -18.198  1.00  0.99           C  
ATOM   1009  CZ  PHE A  65      -5.708   9.351 -18.573  1.00  0.99           C  
ATOM   1010  H   PHE A  65      -7.676  11.031 -13.991  1.00  0.99           H  
ATOM   1011  HA  PHE A  65      -8.210   8.786 -14.320  1.00  0.99           H  
ATOM   1012 1HB  PHE A  65      -5.194   8.372 -13.976  1.00  0.99           H  
ATOM   1013 2HB  PHE A  65      -6.330   7.126 -14.448  1.00  0.99           H  
ATOM   1014  HD1 PHE A  65      -4.274   9.745 -15.581  1.00  0.99           H  
ATOM   1015  HD2 PHE A  65      -7.718   7.511 -16.572  1.00  0.99           H  
ATOM   1016  HE1 PHE A  65      -3.984  10.440 -17.916  1.00  0.99           H  
ATOM   1017  HE2 PHE A  65      -7.464   8.179 -18.945  1.00  0.99           H  
ATOM   1018  HZ  PHE A  65      -5.597   9.644 -19.605  1.00  0.99           H  
ATOM   1019  N   ASN A  66      -6.682   7.404 -11.901  1.00  0.91           N  
ATOM   1020  CA  ASN A  66      -6.840   6.827 -10.565  1.00  0.91           C  
ATOM   1021  C   ASN A  66      -5.680   7.228  -9.638  1.00  0.91           C  
ATOM   1022  O   ASN A  66      -5.391   6.504  -8.672  1.00  0.91           O  
ATOM   1023  CB  ASN A  66      -7.003   5.313 -10.603  1.00  0.91           C  
ATOM   1024  CG  ASN A  66      -8.252   4.853 -11.264  1.00  0.91           C  
ATOM   1025  OD1 ASN A  66      -9.353   5.371 -11.036  1.00  0.91           O  
ATOM   1026  ND2 ASN A  66      -8.094   3.859 -12.101  1.00  0.91           N  
ATOM   1027  H   ASN A  66      -5.917   7.098 -12.481  1.00  0.91           H  
ATOM   1028  HA  ASN A  66      -7.746   7.240 -10.119  1.00  0.91           H  
ATOM   1029 1HB  ASN A  66      -6.187   4.861 -11.129  1.00  0.91           H  
ATOM   1030 2HB  ASN A  66      -6.983   4.922  -9.587  1.00  0.91           H  
ATOM   1031 1HD2 ASN A  66      -8.879   3.480 -12.590  1.00  0.91           H  
ATOM   1032 2HD2 ASN A  66      -7.158   3.473 -12.249  1.00  0.91           H  
ATOM   1033  N   VAL A  67      -4.998   8.352  -9.955  1.00  0.85           N  
ATOM   1034  CA  VAL A  67      -3.886   8.847  -9.139  1.00  0.85           C  
ATOM   1035  C   VAL A  67      -4.234  10.101  -8.331  1.00  0.85           C  
ATOM   1036  O   VAL A  67      -4.524  11.158  -8.905  1.00  0.85           O  
ATOM   1037  CB  VAL A  67      -2.657   9.250  -9.987  1.00  0.85           C  
ATOM   1038  CG1 VAL A  67      -1.565   9.765  -9.052  1.00  0.85           C  
ATOM   1039  CG2 VAL A  67      -2.136   8.108 -10.783  1.00  0.85           C  
ATOM   1040  H   VAL A  67      -5.263   8.885 -10.778  1.00  0.85           H  
ATOM   1041  HA  VAL A  67      -3.589   8.055  -8.480  1.00  0.85           H  
ATOM   1042  HB  VAL A  67      -2.938  10.063 -10.664  1.00  0.85           H  
ATOM   1043 1HG1 VAL A  67      -0.719  10.056  -9.636  1.00  0.85           H  
ATOM   1044 2HG1 VAL A  67      -1.926  10.621  -8.488  1.00  0.85           H  
ATOM   1045 3HG1 VAL A  67      -1.273   8.974  -8.358  1.00  0.85           H  
ATOM   1046 1HG2 VAL A  67      -1.270   8.433 -11.363  1.00  0.85           H  
ATOM   1047 2HG2 VAL A  67      -1.842   7.308 -10.111  1.00  0.85           H  
ATOM   1048 3HG2 VAL A  67      -2.916   7.771 -11.456  1.00  0.85           H  
ATOM   1049  N   GLU A  68      -4.153  10.002  -7.002  1.00  0.81           N  
ATOM   1050  CA  GLU A  68      -4.432  11.164  -6.153  1.00  0.81           C  
ATOM   1051  C   GLU A  68      -3.110  11.856  -5.872  1.00  0.81           C  
ATOM   1052  O   GLU A  68      -2.116  11.179  -5.618  1.00  0.81           O  
ATOM   1053  CB  GLU A  68      -5.137  10.764  -4.854  1.00  0.81           C  
ATOM   1054  CG  GLU A  68      -6.548  10.186  -5.073  1.00  0.81           C  
ATOM   1055  CD  GLU A  68      -7.300   9.839  -3.798  1.00  0.81           C  
ATOM   1056  OE1 GLU A  68      -6.794  10.092  -2.738  1.00  0.81           O  
ATOM   1057  OE2 GLU A  68      -8.407   9.329  -3.903  1.00  0.81           O  
ATOM   1058  H   GLU A  68      -3.903   9.099  -6.601  1.00  0.81           H  
ATOM   1059  HA  GLU A  68      -5.076  11.854  -6.692  1.00  0.81           H  
ATOM   1060 1HB  GLU A  68      -4.537  10.025  -4.335  1.00  0.81           H  
ATOM   1061 2HB  GLU A  68      -5.223  11.637  -4.201  1.00  0.81           H  
ATOM   1062 1HG  GLU A  68      -7.130  10.919  -5.632  1.00  0.81           H  
ATOM   1063 2HG  GLU A  68      -6.462   9.292  -5.694  1.00  0.81           H  
ATOM   1064  N   VAL A  69      -3.088  13.180  -5.916  1.00  0.80           N  
ATOM   1065  CA  VAL A  69      -1.829  13.893  -5.721  1.00  0.80           C  
ATOM   1066  C   VAL A  69      -1.890  14.837  -4.545  1.00  0.80           C  
ATOM   1067  O   VAL A  69      -2.752  15.705  -4.489  1.00  0.80           O  
ATOM   1068  CB  VAL A  69      -1.506  14.696  -6.976  1.00  0.80           C  
ATOM   1069  CG1 VAL A  69      -0.168  15.448  -6.834  1.00  0.80           C  
ATOM   1070  CG2 VAL A  69      -1.559  13.773  -8.158  1.00  0.80           C  
ATOM   1071  H   VAL A  69      -3.951  13.685  -6.126  1.00  0.80           H  
ATOM   1072  HA  VAL A  69      -1.033  13.169  -5.542  1.00  0.80           H  
ATOM   1073  HB  VAL A  69      -2.244  15.442  -7.089  1.00  0.80           H  
ATOM   1074 1HG1 VAL A  69       0.014  16.035  -7.735  1.00  0.80           H  
ATOM   1075 2HG1 VAL A  69      -0.205  16.118  -5.973  1.00  0.80           H  
ATOM   1076 3HG1 VAL A  69       0.641  14.730  -6.699  1.00  0.80           H  
ATOM   1077 1HG2 VAL A  69      -1.389  14.347  -9.034  1.00  0.80           H  
ATOM   1078 2HG2 VAL A  69      -0.799  12.999  -8.056  1.00  0.80           H  
ATOM   1079 3HG2 VAL A  69      -2.544  13.311  -8.230  1.00  0.80           H  
ATOM   1080  N   PHE A  70      -0.898  14.703  -3.664  1.00  0.84           N  
ATOM   1081  CA  PHE A  70      -0.743  15.460  -2.418  1.00  0.84           C  
ATOM   1082  C   PHE A  70       0.521  16.366  -2.494  1.00  0.84           C  
ATOM   1083  O   PHE A  70       1.621  15.901  -2.172  1.00  0.84           O  
ATOM   1084  CB  PHE A  70      -0.521  14.466  -1.299  1.00  0.84           C  
ATOM   1085  CG  PHE A  70      -1.624  13.418  -1.065  1.00  0.84           C  
ATOM   1086  CD1 PHE A  70      -1.678  12.258  -1.846  1.00  0.84           C  
ATOM   1087  CD2 PHE A  70      -2.535  13.549  -0.051  1.00  0.84           C  
ATOM   1088  CE1 PHE A  70      -2.620  11.296  -1.619  1.00  0.84           C  
ATOM   1089  CE2 PHE A  70      -3.477  12.587   0.194  1.00  0.84           C  
ATOM   1090  CZ  PHE A  70      -3.525  11.459  -0.594  1.00  0.84           C  
ATOM   1091  H   PHE A  70      -0.227  13.953  -3.839  1.00  0.84           H  
ATOM   1092  HA  PHE A  70      -1.647  16.033  -2.219  1.00  0.84           H  
ATOM   1093 1HB  PHE A  70       0.384  13.957  -1.494  1.00  0.84           H  
ATOM   1094 2HB  PHE A  70      -0.383  15.015  -0.374  1.00  0.84           H  
ATOM   1095  HD1 PHE A  70      -0.965  12.122  -2.643  1.00  0.84           H  
ATOM   1096  HD2 PHE A  70      -2.501  14.432   0.570  1.00  0.84           H  
ATOM   1097  HE1 PHE A  70      -2.645  10.406  -2.247  1.00  0.84           H  
ATOM   1098  HE2 PHE A  70      -4.187  12.722   1.013  1.00  0.84           H  
ATOM   1099  HZ  PHE A  70      -4.279  10.701  -0.400  1.00  0.84           H  
ATOM   1100  N   PRO A  71       0.395  17.637  -2.941  1.00  0.90           N  
ATOM   1101  CA  PRO A  71       1.457  18.597  -3.243  1.00  0.90           C  
ATOM   1102  C   PRO A  71       2.395  18.962  -2.099  1.00  0.90           C  
ATOM   1103  O   PRO A  71       2.026  18.923  -0.927  1.00  0.90           O  
ATOM   1104  CB  PRO A  71       0.675  19.854  -3.629  1.00  0.90           C  
ATOM   1105  CG  PRO A  71      -0.650  19.369  -4.066  1.00  0.90           C  
ATOM   1106  CD  PRO A  71      -0.945  18.194  -3.187  1.00  0.90           C  
ATOM   1107  HA  PRO A  71       2.029  18.222  -4.098  1.00  0.90           H  
ATOM   1108 1HB  PRO A  71       0.628  20.535  -2.766  1.00  0.90           H  
ATOM   1109 2HB  PRO A  71       1.215  20.387  -4.422  1.00  0.90           H  
ATOM   1110 1HG  PRO A  71      -1.383  20.165  -3.971  1.00  0.90           H  
ATOM   1111 2HG  PRO A  71      -0.615  19.093  -5.129  1.00  0.90           H  
ATOM   1112 1HD  PRO A  71      -1.433  18.494  -2.243  1.00  0.90           H  
ATOM   1113 2HD  PRO A  71      -1.550  17.549  -3.771  1.00  0.90           H  
ATOM   1114  N   ALA A  72       3.615  19.340  -2.476  1.00  0.98           N  
ATOM   1115  CA  ALA A  72       4.637  19.806  -1.547  1.00  0.98           C  
ATOM   1116  C   ALA A  72       4.294  21.193  -1.067  1.00  0.98           C  
ATOM   1117  O   ALA A  72       3.540  21.913  -1.725  1.00  0.98           O  
ATOM   1118  CB  ALA A  72       6.011  19.835  -2.192  1.00  0.98           C  
ATOM   1119  H   ALA A  72       3.848  19.314  -3.460  1.00  0.98           H  
ATOM   1120  HA  ALA A  72       4.646  19.134  -0.691  1.00  0.98           H  
ATOM   1121 1HB  ALA A  72       6.741  20.177  -1.479  1.00  0.98           H  
ATOM   1122 2HB  ALA A  72       6.289  18.849  -2.535  1.00  0.98           H  
ATOM   1123 3HB  ALA A  72       6.001  20.512  -3.042  1.00  0.98           H  
ATOM   1124  N   HIS A  73       4.864  21.577   0.060  1.00  1.06           N  
ATOM   1125  CA  HIS A  73       4.660  22.911   0.597  1.00  1.06           C  
ATOM   1126  C   HIS A  73       5.917  23.419   1.299  1.00  1.06           C  
ATOM   1127  O   HIS A  73       6.734  22.634   1.771  1.00  1.06           O  
ATOM   1128  CB  HIS A  73       3.426  22.873   1.507  1.00  1.06           C  
ATOM   1129  CG  HIS A  73       3.501  21.937   2.680  1.00  1.06           C  
ATOM   1130  ND1 HIS A  73       3.934  22.334   3.916  1.00  1.06           N  
ATOM   1131  CD2 HIS A  73       3.204  20.612   2.792  1.00  1.06           C  
ATOM   1132  CE1 HIS A  73       3.903  21.300   4.748  1.00  1.06           C  
ATOM   1133  NE2 HIS A  73       3.463  20.252   4.093  1.00  1.06           N  
ATOM   1134  H   HIS A  73       5.448  20.925   0.559  1.00  1.06           H  
ATOM   1135  HA  HIS A  73       4.446  23.602  -0.219  1.00  1.06           H  
ATOM   1136 1HB  HIS A  73       3.241  23.876   1.895  1.00  1.06           H  
ATOM   1137 2HB  HIS A  73       2.558  22.595   0.912  1.00  1.06           H  
ATOM   1138  HD2 HIS A  73       2.830  19.956   1.997  1.00  1.06           H  
ATOM   1139  HE1 HIS A  73       4.194  21.315   5.799  1.00  1.06           H  
ATOM   1140  HE2 HIS A  73       3.344  19.334   4.484  1.00  1.06           H  
ATOM   1141  N   ILE A  74       6.068  24.735   1.419  1.00  1.11           N  
ATOM   1142  CA  ILE A  74       7.233  25.324   2.081  1.00  1.11           C  
ATOM   1143  C   ILE A  74       7.348  24.921   3.547  1.00  1.11           C  
ATOM   1144  O   ILE A  74       8.439  24.887   4.112  1.00  1.11           O  
ATOM   1145  CB  ILE A  74       7.229  26.855   1.944  1.00  1.11           C  
ATOM   1146  CG1 ILE A  74       8.624  27.398   2.259  1.00  1.11           C  
ATOM   1147  CG2 ILE A  74       6.190  27.484   2.862  1.00  1.11           C  
ATOM   1148  CD1 ILE A  74       8.817  28.849   1.895  1.00  1.11           C  
ATOM   1149  H   ILE A  74       5.365  25.363   1.023  1.00  1.11           H  
ATOM   1150  HA  ILE A  74       8.125  24.957   1.567  1.00  1.11           H  
ATOM   1151  HB  ILE A  74       6.989  27.118   0.909  1.00  1.11           H  
ATOM   1152 1HG1 ILE A  74       8.820  27.275   3.324  1.00  1.11           H  
ATOM   1153 2HG1 ILE A  74       9.348  26.814   1.701  1.00  1.11           H  
ATOM   1154 1HG2 ILE A  74       6.200  28.564   2.727  1.00  1.11           H  
ATOM   1155 2HG2 ILE A  74       5.203  27.097   2.606  1.00  1.11           H  
ATOM   1156 3HG2 ILE A  74       6.418  27.252   3.897  1.00  1.11           H  
ATOM   1157 1HD1 ILE A  74       9.835  29.154   2.140  1.00  1.11           H  
ATOM   1158 2HD1 ILE A  74       8.646  28.979   0.825  1.00  1.11           H  
ATOM   1159 3HD1 ILE A  74       8.111  29.463   2.452  1.00  1.11           H  
ATOM   1160  N   GLY A  75       6.218  24.571   4.167  1.00  1.13           N  
ATOM   1161  CA  GLY A  75       6.189  24.130   5.555  1.00  1.13           C  
ATOM   1162  C   GLY A  75       7.027  22.866   5.757  1.00  1.13           C  
ATOM   1163  O   GLY A  75       7.499  22.603   6.867  1.00  1.13           O  
ATOM   1164  H   GLY A  75       5.350  24.601   3.650  1.00  1.13           H  
ATOM   1165 1HA  GLY A  75       6.567  24.928   6.193  1.00  1.13           H  
ATOM   1166 2HA  GLY A  75       5.159  23.944   5.855  1.00  1.13           H  
ATOM   1167  N   LEU A  76       7.293  22.129   4.672  1.00  1.12           N  
ATOM   1168  CA  LEU A  76       8.094  20.924   4.735  1.00  1.12           C  
ATOM   1169  C   LEU A  76       9.486  21.258   5.235  1.00  1.12           C  
ATOM   1170  O   LEU A  76      10.134  20.433   5.879  1.00  1.12           O  
ATOM   1171  CB  LEU A  76       8.191  20.275   3.350  1.00  1.12           C  
ATOM   1172  CG  LEU A  76       6.910  19.652   2.792  1.00  1.12           C  
ATOM   1173  CD1 LEU A  76       7.146  19.212   1.368  1.00  1.12           C  
ATOM   1174  CD2 LEU A  76       6.500  18.483   3.637  1.00  1.12           C  
ATOM   1175  H   LEU A  76       6.920  22.406   3.763  1.00  1.12           H  
ATOM   1176  HA  LEU A  76       7.628  20.229   5.425  1.00  1.12           H  
ATOM   1177 1HB  LEU A  76       8.510  21.040   2.642  1.00  1.12           H  
ATOM   1178 2HB  LEU A  76       8.948  19.524   3.376  1.00  1.12           H  
ATOM   1179  HG  LEU A  76       6.124  20.392   2.794  1.00  1.12           H  
ATOM   1180 1HD1 LEU A  76       6.239  18.772   0.966  1.00  1.12           H  
ATOM   1181 2HD1 LEU A  76       7.439  20.074   0.771  1.00  1.12           H  
ATOM   1182 3HD1 LEU A  76       7.932  18.487   1.352  1.00  1.12           H  
ATOM   1183 1HD2 LEU A  76       5.595  18.072   3.222  1.00  1.12           H  
ATOM   1184 2HD2 LEU A  76       7.281  17.729   3.635  1.00  1.12           H  
ATOM   1185 3HD2 LEU A  76       6.321  18.817   4.651  1.00  1.12           H  
ATOM   1186  N   LEU A  77       9.955  22.472   4.942  1.00  1.09           N  
ATOM   1187  CA  LEU A  77      11.275  22.901   5.355  1.00  1.09           C  
ATOM   1188  C   LEU A  77      11.312  23.114   6.867  1.00  1.09           C  
ATOM   1189  O   LEU A  77      12.358  22.991   7.501  1.00  1.09           O  
ATOM   1190  CB  LEU A  77      11.655  24.190   4.627  1.00  1.09           C  
ATOM   1191  CG  LEU A  77      11.851  24.050   3.120  1.00  1.09           C  
ATOM   1192  CD1 LEU A  77      12.085  25.419   2.522  1.00  1.09           C  
ATOM   1193  CD2 LEU A  77      13.027  23.121   2.853  1.00  1.09           C  
ATOM   1194  H   LEU A  77       9.367  23.142   4.447  1.00  1.09           H  
ATOM   1195  HA  LEU A  77      11.991  22.126   5.093  1.00  1.09           H  
ATOM   1196 1HB  LEU A  77      10.873  24.929   4.798  1.00  1.09           H  
ATOM   1197 2HB  LEU A  77      12.582  24.569   5.053  1.00  1.09           H  
ATOM   1198  HG  LEU A  77      10.943  23.637   2.669  1.00  1.09           H  
ATOM   1199 1HD1 LEU A  77      12.210  25.331   1.444  1.00  1.09           H  
ATOM   1200 2HD1 LEU A  77      11.233  26.048   2.740  1.00  1.09           H  
ATOM   1201 3HD1 LEU A  77      12.979  25.859   2.959  1.00  1.09           H  
ATOM   1202 1HD2 LEU A  77      13.175  23.022   1.782  1.00  1.09           H  
ATOM   1203 2HD2 LEU A  77      13.928  23.538   3.303  1.00  1.09           H  
ATOM   1204 3HD2 LEU A  77      12.824  22.141   3.288  1.00  1.09           H  
ATOM   1205  N   LYS A  78      10.173  23.463   7.467  1.00  1.05           N  
ATOM   1206  CA  LYS A  78      10.160  23.692   8.898  1.00  1.05           C  
ATOM   1207  C   LYS A  78      10.258  22.338   9.567  1.00  1.05           C  
ATOM   1208  O   LYS A  78      11.003  22.150  10.529  1.00  1.05           O  
ATOM   1209  CB  LYS A  78       8.889  24.427   9.318  1.00  1.05           C  
ATOM   1210  CG  LYS A  78       8.819  25.866   8.819  1.00  1.05           C  
ATOM   1211  CD  LYS A  78       7.525  26.548   9.241  1.00  1.05           C  
ATOM   1212  CE  LYS A  78       7.462  27.983   8.723  1.00  1.05           C  
ATOM   1213  NZ  LYS A  78       6.187  28.658   9.101  1.00  1.05           N  
ATOM   1214  H   LYS A  78       9.300  23.512   6.952  1.00  1.05           H  
ATOM   1215  HA  LYS A  78      11.031  24.284   9.181  1.00  1.05           H  
ATOM   1216 1HB  LYS A  78       8.017  23.896   8.943  1.00  1.05           H  
ATOM   1217 2HB  LYS A  78       8.820  24.442  10.405  1.00  1.05           H  
ATOM   1218 1HG  LYS A  78       9.668  26.427   9.209  1.00  1.05           H  
ATOM   1219 2HG  LYS A  78       8.876  25.862   7.728  1.00  1.05           H  
ATOM   1220 1HD  LYS A  78       6.678  25.989   8.841  1.00  1.05           H  
ATOM   1221 2HD  LYS A  78       7.453  26.557  10.328  1.00  1.05           H  
ATOM   1222 1HE  LYS A  78       8.297  28.547   9.135  1.00  1.05           H  
ATOM   1223 2HE  LYS A  78       7.546  27.970   7.634  1.00  1.05           H  
ATOM   1224 1HZ  LYS A  78       6.186  29.601   8.739  1.00  1.05           H  
ATOM   1225 2HZ  LYS A  78       5.405  28.149   8.714  1.00  1.05           H  
ATOM   1226 3HZ  LYS A  78       6.105  28.685  10.107  1.00  1.05           H  
ATOM   1227  N   LEU A  79       9.549  21.363   8.999  1.00  1.00           N  
ATOM   1228  CA  LEU A  79       9.572  20.014   9.544  1.00  1.00           C  
ATOM   1229  C   LEU A  79      10.985  19.445   9.430  1.00  1.00           C  
ATOM   1230  O   LEU A  79      11.499  18.799  10.363  1.00  1.00           O  
ATOM   1231  CB  LEU A  79       8.590  19.131   8.776  1.00  1.00           C  
ATOM   1232  CG  LEU A  79       7.122  19.469   8.954  1.00  1.00           C  
ATOM   1233  CD1 LEU A  79       6.288  18.635   7.988  1.00  1.00           C  
ATOM   1234  CD2 LEU A  79       6.728  19.187  10.396  1.00  1.00           C  
ATOM   1235  H   LEU A  79       8.958  21.589   8.196  1.00  1.00           H  
ATOM   1236  HA  LEU A  79       9.285  20.050  10.593  1.00  1.00           H  
ATOM   1237 1HB  LEU A  79       8.829  19.159   7.715  1.00  1.00           H  
ATOM   1238 2HB  LEU A  79       8.715  18.127   9.137  1.00  1.00           H  
ATOM   1239  HG  LEU A  79       6.959  20.526   8.722  1.00  1.00           H  
ATOM   1240 1HD1 LEU A  79       5.235  18.882   8.110  1.00  1.00           H  
ATOM   1241 2HD1 LEU A  79       6.593  18.847   6.976  1.00  1.00           H  
ATOM   1242 3HD1 LEU A  79       6.440  17.590   8.199  1.00  1.00           H  
ATOM   1243 1HD2 LEU A  79       5.676  19.429  10.540  1.00  1.00           H  
ATOM   1244 2HD2 LEU A  79       6.891  18.127  10.625  1.00  1.00           H  
ATOM   1245 3HD2 LEU A  79       7.335  19.798  11.064  1.00  1.00           H  
ATOM   1246  N   GLU A  80      11.643  19.758   8.302  1.00  0.96           N  
ATOM   1247  CA  GLU A  80      12.991  19.287   8.057  1.00  0.96           C  
ATOM   1248  C   GLU A  80      13.964  19.795   9.104  1.00  0.96           C  
ATOM   1249  O   GLU A  80      14.722  19.003   9.692  1.00  0.96           O  
ATOM   1250  CB  GLU A  80      13.474  19.750   6.668  1.00  0.96           C  
ATOM   1251  CG  GLU A  80      14.918  19.375   6.328  1.00  0.96           C  
ATOM   1252  CD  GLU A  80      15.089  17.934   6.149  1.00  0.96           C  
ATOM   1253  OE1 GLU A  80      14.139  17.297   5.742  1.00  0.96           O  
ATOM   1254  OE2 GLU A  80      16.142  17.426   6.465  1.00  0.96           O  
ATOM   1255  H   GLU A  80      11.162  20.281   7.570  1.00  0.96           H  
ATOM   1256  HA  GLU A  80      12.966  18.216   8.089  1.00  0.96           H  
ATOM   1257 1HB  GLU A  80      12.820  19.337   5.899  1.00  0.96           H  
ATOM   1258 2HB  GLU A  80      13.403  20.829   6.607  1.00  0.96           H  
ATOM   1259 1HG  GLU A  80      15.206  19.886   5.410  1.00  0.96           H  
ATOM   1260 2HG  GLU A  80      15.571  19.723   7.128  1.00  0.96           H  
ATOM   1261  N   LEU A  81      13.887  21.108   9.376  1.00  0.92           N  
ATOM   1262  CA  LEU A  81      14.734  21.774  10.355  1.00  0.92           C  
ATOM   1263  C   LEU A  81      14.429  21.325  11.774  1.00  0.92           C  
ATOM   1264  O   LEU A  81      15.337  21.172  12.593  1.00  0.92           O  
ATOM   1265  CB  LEU A  81      14.561  23.287  10.226  1.00  0.92           C  
ATOM   1266  CG  LEU A  81      15.124  23.887   8.929  1.00  0.92           C  
ATOM   1267  CD1 LEU A  81      14.724  25.350   8.832  1.00  0.92           C  
ATOM   1268  CD2 LEU A  81      16.631  23.724   8.921  1.00  0.92           C  
ATOM   1269  H   LEU A  81      13.231  21.682   8.842  1.00  0.92           H  
ATOM   1270  HA  LEU A  81      15.769  21.523  10.133  1.00  0.92           H  
ATOM   1271 1HB  LEU A  81      13.491  23.511  10.259  1.00  0.92           H  
ATOM   1272 2HB  LEU A  81      15.045  23.772  11.070  1.00  0.92           H  
ATOM   1273  HG  LEU A  81      14.708  23.364   8.073  1.00  0.92           H  
ATOM   1274 1HD1 LEU A  81      15.115  25.773   7.908  1.00  0.92           H  
ATOM   1275 2HD1 LEU A  81      13.634  25.422   8.832  1.00  0.92           H  
ATOM   1276 3HD1 LEU A  81      15.127  25.896   9.683  1.00  0.92           H  
ATOM   1277 1HD2 LEU A  81      17.035  24.142   7.998  1.00  0.92           H  
ATOM   1278 2HD2 LEU A  81      17.060  24.248   9.775  1.00  0.92           H  
ATOM   1279 3HD2 LEU A  81      16.880  22.664   8.980  1.00  0.92           H  
ATOM   1280  N   ASN A  82      13.149  21.079  12.062  1.00  0.88           N  
ATOM   1281  CA  ASN A  82      12.732  20.617  13.377  1.00  0.88           C  
ATOM   1282  C   ASN A  82      13.238  19.199  13.628  1.00  0.88           C  
ATOM   1283  O   ASN A  82      13.457  18.803  14.776  1.00  0.88           O  
ATOM   1284  CB  ASN A  82      11.221  20.673  13.516  1.00  0.88           C  
ATOM   1285  CG  ASN A  82      10.689  22.088  13.630  1.00  0.88           C  
ATOM   1286  OD1 ASN A  82      11.405  23.022  14.017  1.00  0.88           O  
ATOM   1287  ND2 ASN A  82       9.432  22.258  13.303  1.00  0.88           N  
ATOM   1288  H   ASN A  82      12.432  21.249  11.359  1.00  0.88           H  
ATOM   1289  HA  ASN A  82      13.180  21.264  14.130  1.00  0.88           H  
ATOM   1290 1HB  ASN A  82      10.766  20.199  12.646  1.00  0.88           H  
ATOM   1291 2HB  ASN A  82      10.916  20.107  14.393  1.00  0.88           H  
ATOM   1292 1HD2 ASN A  82       9.021  23.166  13.357  1.00  0.88           H  
ATOM   1293 2HD2 ASN A  82       8.885  21.479  13.002  1.00  0.88           H  
ATOM   1294  N   GLY A  83      13.433  18.435  12.544  1.00  0.84           N  
ATOM   1295  CA  GLY A  83      13.889  17.060  12.644  1.00  0.84           C  
ATOM   1296  C   GLY A  83      12.731  16.137  12.956  1.00  0.84           C  
ATOM   1297  O   GLY A  83      12.911  15.039  13.492  1.00  0.84           O  
ATOM   1298  H   GLY A  83      13.213  18.811  11.623  1.00  0.84           H  
ATOM   1299 1HA  GLY A  83      14.358  16.768  11.714  1.00  0.84           H  
ATOM   1300 2HA  GLY A  83      14.646  16.983  13.422  1.00  0.84           H  
ATOM   1301  N   ASP A  84      11.516  16.566  12.616  1.00  0.81           N  
ATOM   1302  CA  ASP A  84      10.342  15.783  12.968  1.00  0.81           C  
ATOM   1303  C   ASP A  84      10.053  14.591  12.058  1.00  0.81           C  
ATOM   1304  O   ASP A  84       9.014  14.496  11.395  1.00  0.81           O  
ATOM   1305  CB  ASP A  84       9.146  16.722  13.049  1.00  0.81           C  
ATOM   1306  CG  ASP A  84       7.908  16.056  13.571  1.00  0.81           C  
ATOM   1307  OD1 ASP A  84       7.989  14.923  14.048  1.00  0.81           O  
ATOM   1308  OD2 ASP A  84       6.887  16.697  13.538  1.00  0.81           O  
ATOM   1309  H   ASP A  84      11.421  17.443  12.101  1.00  0.81           H  
ATOM   1310  HA  ASP A  84      10.506  15.389  13.971  1.00  0.81           H  
ATOM   1311 1HB  ASP A  84       9.392  17.565  13.697  1.00  0.81           H  
ATOM   1312 2HB  ASP A  84       8.938  17.125  12.054  1.00  0.81           H  
ATOM   1313  N   VAL A  85      10.934  13.601  12.152  1.00  0.78           N  
ATOM   1314  CA  VAL A  85      10.844  12.396  11.342  1.00  0.78           C  
ATOM   1315  C   VAL A  85       9.567  11.630  11.650  1.00  0.78           C  
ATOM   1316  O   VAL A  85       8.928  11.085  10.744  1.00  0.78           O  
ATOM   1317  CB  VAL A  85      12.044  11.453  11.610  1.00  0.78           C  
ATOM   1318  CG1 VAL A  85      11.831  10.126  10.902  1.00  0.78           C  
ATOM   1319  CG2 VAL A  85      13.328  12.075  11.133  1.00  0.78           C  
ATOM   1320  H   VAL A  85      11.735  13.764  12.762  1.00  0.78           H  
ATOM   1321  HA  VAL A  85      10.840  12.683  10.289  1.00  0.78           H  
ATOM   1322  HB  VAL A  85      12.105  11.254  12.680  1.00  0.78           H  
ATOM   1323 1HG1 VAL A  85      12.670   9.467  11.115  1.00  0.78           H  
ATOM   1324 2HG1 VAL A  85      10.908   9.663  11.254  1.00  0.78           H  
ATOM   1325 3HG1 VAL A  85      11.770  10.292   9.838  1.00  0.78           H  
ATOM   1326 1HG2 VAL A  85      14.156  11.398  11.335  1.00  0.78           H  
ATOM   1327 2HG2 VAL A  85      13.264  12.261  10.059  1.00  0.78           H  
ATOM   1328 3HG2 VAL A  85      13.491  13.011  11.666  1.00  0.78           H  
ATOM   1329  N   GLU A  86       9.241  11.521  12.941  1.00  0.77           N  
ATOM   1330  CA  GLU A  86       8.097  10.735  13.376  1.00  0.77           C  
ATOM   1331  C   GLU A  86       6.732  11.274  12.959  1.00  0.77           C  
ATOM   1332  O   GLU A  86       5.907  10.497  12.481  1.00  0.77           O  
ATOM   1333  CB  GLU A  86       8.126  10.573  14.893  1.00  0.77           C  
ATOM   1334  CG  GLU A  86       9.259   9.689  15.408  1.00  0.77           C  
ATOM   1335  CD  GLU A  86       9.298   9.591  16.917  1.00  0.77           C  
ATOM   1336  OE1 GLU A  86       8.534  10.272  17.560  1.00  0.77           O  
ATOM   1337  OE2 GLU A  86      10.094   8.833  17.423  1.00  0.77           O  
ATOM   1338  H   GLU A  86       9.799  12.013  13.625  1.00  0.77           H  
ATOM   1339  HA  GLU A  86       8.202   9.742  12.938  1.00  0.77           H  
ATOM   1340 1HB  GLU A  86       8.226  11.555  15.357  1.00  0.77           H  
ATOM   1341 2HB  GLU A  86       7.181  10.146  15.230  1.00  0.77           H  
ATOM   1342 1HG  GLU A  86       9.140   8.688  14.993  1.00  0.77           H  
ATOM   1343 2HG  GLU A  86      10.206  10.090  15.048  1.00  0.77           H  
ATOM   1344  N   GLU A  87       6.474  12.588  13.049  1.00  0.75           N  
ATOM   1345  CA  GLU A  87       5.142  13.019  12.631  1.00  0.75           C  
ATOM   1346  C   GLU A  87       5.034  12.875  11.129  1.00  0.75           C  
ATOM   1347  O   GLU A  87       3.988  12.481  10.607  1.00  0.75           O  
ATOM   1348  CB  GLU A  87       4.817  14.440  13.048  1.00  0.75           C  
ATOM   1349  CG  GLU A  87       3.381  14.866  12.778  1.00  0.75           C  
ATOM   1350  CD  GLU A  87       2.340  14.059  13.547  1.00  0.75           C  
ATOM   1351  OE1 GLU A  87       2.698  13.346  14.458  1.00  0.75           O  
ATOM   1352  OE2 GLU A  87       1.178  14.195  13.233  1.00  0.75           O  
ATOM   1353  H   GLU A  87       7.138  13.282  13.425  1.00  0.75           H  
ATOM   1354  HA  GLU A  87       4.406  12.363  13.091  1.00  0.75           H  
ATOM   1355 1HB  GLU A  87       5.050  14.588  14.102  1.00  0.75           H  
ATOM   1356 2HB  GLU A  87       5.439  15.110  12.471  1.00  0.75           H  
ATOM   1357 1HG  GLU A  87       3.272  15.920  13.027  1.00  0.75           H  
ATOM   1358 2HG  GLU A  87       3.205  14.751  11.712  1.00  0.75           H  
ATOM   1359  N   ILE A  88       6.121  13.158  10.413  1.00  0.74           N  
ATOM   1360  CA  ILE A  88       6.069  13.011   8.972  1.00  0.74           C  
ATOM   1361  C   ILE A  88       5.791  11.547   8.631  1.00  0.74           C  
ATOM   1362  O   ILE A  88       4.914  11.250   7.815  1.00  0.74           O  
ATOM   1363  CB  ILE A  88       7.393  13.405   8.323  1.00  0.74           C  
ATOM   1364  CG1 ILE A  88       7.683  14.892   8.451  1.00  0.74           C  
ATOM   1365  CG2 ILE A  88       7.341  13.021   6.851  1.00  0.74           C  
ATOM   1366  CD1 ILE A  88       9.123  15.213   8.107  1.00  0.74           C  
ATOM   1367  H   ILE A  88       6.983  13.488  10.861  1.00  0.74           H  
ATOM   1368  HA  ILE A  88       5.265  13.629   8.577  1.00  0.74           H  
ATOM   1369  HB  ILE A  88       8.208  12.865   8.811  1.00  0.74           H  
ATOM   1370 1HG1 ILE A  88       7.037  15.431   7.770  1.00  0.74           H  
ATOM   1371 2HG1 ILE A  88       7.478  15.225   9.474  1.00  0.74           H  
ATOM   1372 1HG2 ILE A  88       8.282  13.261   6.401  1.00  0.74           H  
ATOM   1373 2HG2 ILE A  88       7.161  11.956   6.765  1.00  0.74           H  
ATOM   1374 3HG2 ILE A  88       6.539  13.564   6.352  1.00  0.74           H  
ATOM   1375 1HD1 ILE A  88       9.316  16.263   8.187  1.00  0.74           H  
ATOM   1376 2HD1 ILE A  88       9.767  14.673   8.798  1.00  0.74           H  
ATOM   1377 3HD1 ILE A  88       9.324  14.892   7.111  1.00  0.74           H  
ATOM   1378  N   SER A  89       6.508  10.624   9.294  1.00  0.73           N  
ATOM   1379  CA  SER A  89       6.346   9.200   9.037  1.00  0.73           C  
ATOM   1380  C   SER A  89       4.919   8.763   9.323  1.00  0.73           C  
ATOM   1381  O   SER A  89       4.324   8.008   8.550  1.00  0.73           O  
ATOM   1382  CB  SER A  89       7.284   8.397   9.934  1.00  0.73           C  
ATOM   1383  OG  SER A  89       8.636   8.655   9.644  1.00  0.73           O  
ATOM   1384  H   SER A  89       7.219  10.916   9.963  1.00  0.73           H  
ATOM   1385  HA  SER A  89       6.575   9.009   7.989  1.00  0.73           H  
ATOM   1386 1HB  SER A  89       7.082   8.649  10.972  1.00  0.73           H  
ATOM   1387 2HB  SER A  89       7.080   7.336   9.813  1.00  0.73           H  
ATOM   1388  HG  SER A  89       8.738   9.632   9.749  1.00  0.73           H  
ATOM   1389  N   ASN A  90       4.345   9.265  10.416  1.00  0.73           N  
ATOM   1390  CA  ASN A  90       2.991   8.893  10.780  1.00  0.73           C  
ATOM   1391  C   ASN A  90       2.008   9.362   9.718  1.00  0.73           C  
ATOM   1392  O   ASN A  90       1.145   8.598   9.279  1.00  0.73           O  
ATOM   1393  CB  ASN A  90       2.644   9.498  12.125  1.00  0.73           C  
ATOM   1394  CG  ASN A  90       3.365   8.838  13.274  1.00  0.73           C  
ATOM   1395  OD1 ASN A  90       3.846   7.700  13.171  1.00  0.73           O  
ATOM   1396  ND2 ASN A  90       3.459   9.545  14.373  1.00  0.73           N  
ATOM   1397  H   ASN A  90       4.873   9.885  11.030  1.00  0.73           H  
ATOM   1398  HA  ASN A  90       2.927   7.807  10.839  1.00  0.73           H  
ATOM   1399 1HB  ASN A  90       2.900  10.560  12.119  1.00  0.73           H  
ATOM   1400 2HB  ASN A  90       1.571   9.426  12.291  1.00  0.73           H  
ATOM   1401 1HD2 ASN A  90       3.934   9.173  15.168  1.00  0.73           H  
ATOM   1402 2HD2 ASN A  90       3.064  10.469  14.410  1.00  0.73           H  
ATOM   1403  N   LYS A  91       2.174  10.597   9.242  1.00  0.72           N  
ATOM   1404  CA  LYS A  91       1.274  11.104   8.220  1.00  0.72           C  
ATOM   1405  C   LYS A  91       1.417  10.324   6.927  1.00  0.72           C  
ATOM   1406  O   LYS A  91       0.418   9.975   6.294  1.00  0.72           O  
ATOM   1407  CB  LYS A  91       1.515  12.593   7.983  1.00  0.72           C  
ATOM   1408  CG  LYS A  91       1.029  13.487   9.127  1.00  0.72           C  
ATOM   1409  CD  LYS A  91       1.322  14.959   8.867  1.00  0.72           C  
ATOM   1410  CE  LYS A  91       0.747  15.834   9.984  1.00  0.72           C  
ATOM   1411  NZ  LYS A  91       1.093  17.271   9.808  1.00  0.72           N  
ATOM   1412  H   LYS A  91       2.906  11.201   9.622  1.00  0.72           H  
ATOM   1413  HA  LYS A  91       0.251  10.975   8.572  1.00  0.72           H  
ATOM   1414 1HB  LYS A  91       2.590  12.765   7.863  1.00  0.72           H  
ATOM   1415 2HB  LYS A  91       1.024  12.906   7.062  1.00  0.72           H  
ATOM   1416 1HG  LYS A  91      -0.044  13.356   9.262  1.00  0.72           H  
ATOM   1417 2HG  LYS A  91       1.530  13.191  10.054  1.00  0.72           H  
ATOM   1418 1HD  LYS A  91       2.404  15.103   8.827  1.00  0.72           H  
ATOM   1419 2HD  LYS A  91       0.893  15.259   7.913  1.00  0.72           H  
ATOM   1420 1HE  LYS A  91      -0.336  15.731   9.988  1.00  0.72           H  
ATOM   1421 2HE  LYS A  91       1.130  15.494  10.936  1.00  0.72           H  
ATOM   1422 1HZ  LYS A  91       0.690  17.804  10.567  1.00  0.72           H  
ATOM   1423 2HZ  LYS A  91       2.098  17.375   9.819  1.00  0.72           H  
ATOM   1424 3HZ  LYS A  91       0.727  17.606   8.933  1.00  0.72           H  
ATOM   1425  N   ILE A  92       2.642   9.971   6.556  1.00  0.72           N  
ATOM   1426  CA  ILE A  92       2.804   9.238   5.319  1.00  0.72           C  
ATOM   1427  C   ILE A  92       2.129   7.876   5.423  1.00  0.72           C  
ATOM   1428  O   ILE A  92       1.455   7.445   4.482  1.00  0.72           O  
ATOM   1429  CB  ILE A  92       4.260   9.046   4.908  1.00  0.72           C  
ATOM   1430  CG1 ILE A  92       4.934  10.391   4.535  1.00  0.72           C  
ATOM   1431  CG2 ILE A  92       4.243   8.137   3.715  1.00  0.72           C  
ATOM   1432  CD1 ILE A  92       6.449  10.280   4.369  1.00  0.72           C  
ATOM   1433  H   ILE A  92       3.454  10.258   7.104  1.00  0.72           H  
ATOM   1434  HA  ILE A  92       2.313   9.794   4.525  1.00  0.72           H  
ATOM   1435  HB  ILE A  92       4.832   8.603   5.723  1.00  0.72           H  
ATOM   1436 1HG1 ILE A  92       4.517  10.755   3.624  1.00  0.72           H  
ATOM   1437 2HG1 ILE A  92       4.728  11.116   5.320  1.00  0.72           H  
ATOM   1438 1HG2 ILE A  92       5.231   7.984   3.373  1.00  0.72           H  
ATOM   1439 2HG2 ILE A  92       3.790   7.188   3.986  1.00  0.72           H  
ATOM   1440 3HG2 ILE A  92       3.670   8.593   2.928  1.00  0.72           H  
ATOM   1441 1HD1 ILE A  92       6.864  11.256   4.116  1.00  0.72           H  
ATOM   1442 2HD1 ILE A  92       6.896   9.928   5.305  1.00  0.72           H  
ATOM   1443 3HD1 ILE A  92       6.669   9.579   3.579  1.00  0.72           H  
ATOM   1444  N   LYS A  93       2.308   7.181   6.557  1.00  0.71           N  
ATOM   1445  CA  LYS A  93       1.678   5.878   6.719  1.00  0.71           C  
ATOM   1446  C   LYS A  93       0.150   5.976   6.664  1.00  0.71           C  
ATOM   1447  O   LYS A  93      -0.496   5.143   6.021  1.00  0.71           O  
ATOM   1448  CB  LYS A  93       2.085   5.222   8.044  1.00  0.71           C  
ATOM   1449  CG  LYS A  93       3.526   4.720   8.135  1.00  0.71           C  
ATOM   1450  CD  LYS A  93       3.769   4.092   9.516  1.00  0.71           C  
ATOM   1451  CE  LYS A  93       5.190   3.579   9.693  1.00  0.71           C  
ATOM   1452  NZ  LYS A  93       5.386   2.952  11.036  1.00  0.71           N  
ATOM   1453  H   LYS A  93       2.886   7.564   7.308  1.00  0.71           H  
ATOM   1454  HA  LYS A  93       2.004   5.237   5.901  1.00  0.71           H  
ATOM   1455 1HB  LYS A  93       1.948   5.952   8.849  1.00  0.71           H  
ATOM   1456 2HB  LYS A  93       1.421   4.386   8.252  1.00  0.71           H  
ATOM   1457 1HG  LYS A  93       3.717   3.983   7.354  1.00  0.71           H  
ATOM   1458 2HG  LYS A  93       4.197   5.555   7.996  1.00  0.71           H  
ATOM   1459 1HD  LYS A  93       3.575   4.847  10.282  1.00  0.71           H  
ATOM   1460 2HD  LYS A  93       3.075   3.266   9.664  1.00  0.71           H  
ATOM   1461 1HE  LYS A  93       5.411   2.846   8.917  1.00  0.71           H  
ATOM   1462 2HE  LYS A  93       5.880   4.409   9.604  1.00  0.71           H  
ATOM   1463 1HZ  LYS A  93       6.339   2.628  11.124  1.00  0.71           H  
ATOM   1464 2HZ  LYS A  93       5.194   3.634  11.759  1.00  0.71           H  
ATOM   1465 3HZ  LYS A  93       4.755   2.169  11.138  1.00  0.71           H  
ATOM   1466  N   GLU A  94      -0.434   7.016   7.280  1.00  0.71           N  
ATOM   1467  CA  GLU A  94      -1.893   7.164   7.271  1.00  0.71           C  
ATOM   1468  C   GLU A  94      -2.417   7.412   5.860  1.00  0.71           C  
ATOM   1469  O   GLU A  94      -3.535   7.004   5.515  1.00  0.71           O  
ATOM   1470  CB  GLU A  94      -2.351   8.263   8.234  1.00  0.71           C  
ATOM   1471  CG  GLU A  94      -2.187   7.899   9.731  1.00  0.71           C  
ATOM   1472  CD  GLU A  94      -3.035   6.703  10.164  1.00  0.71           C  
ATOM   1473  OE1 GLU A  94      -4.216   6.711   9.922  1.00  0.71           O  
ATOM   1474  OE2 GLU A  94      -2.488   5.774  10.732  1.00  0.71           O  
ATOM   1475  H   GLU A  94       0.138   7.686   7.800  1.00  0.71           H  
ATOM   1476  HA  GLU A  94      -2.325   6.229   7.619  1.00  0.71           H  
ATOM   1477 1HB  GLU A  94      -1.770   9.169   8.046  1.00  0.71           H  
ATOM   1478 2HB  GLU A  94      -3.399   8.497   8.051  1.00  0.71           H  
ATOM   1479 1HG  GLU A  94      -1.142   7.663   9.917  1.00  0.71           H  
ATOM   1480 2HG  GLU A  94      -2.445   8.766  10.336  1.00  0.71           H  
ATOM   1481  N   ILE A  95      -1.619   8.098   5.047  1.00  0.71           N  
ATOM   1482  CA  ILE A  95      -1.989   8.314   3.666  1.00  0.71           C  
ATOM   1483  C   ILE A  95      -1.868   6.991   2.914  1.00  0.71           C  
ATOM   1484  O   ILE A  95      -2.789   6.581   2.215  1.00  0.71           O  
ATOM   1485  CB  ILE A  95      -1.100   9.360   2.988  1.00  0.71           C  
ATOM   1486  CG1 ILE A  95      -1.312  10.738   3.636  1.00  0.71           C  
ATOM   1487  CG2 ILE A  95      -1.475   9.400   1.537  1.00  0.71           C  
ATOM   1488  CD1 ILE A  95      -0.268  11.761   3.247  1.00  0.71           C  
ATOM   1489  H   ILE A  95      -0.740   8.478   5.404  1.00  0.71           H  
ATOM   1490  HA  ILE A  95      -3.019   8.650   3.620  1.00  0.71           H  
ATOM   1491  HB  ILE A  95      -0.046   9.095   3.099  1.00  0.71           H  
ATOM   1492 1HG1 ILE A  95      -2.292  11.123   3.355  1.00  0.71           H  
ATOM   1493 2HG1 ILE A  95      -1.290  10.617   4.711  1.00  0.71           H  
ATOM   1494 1HG2 ILE A  95      -0.896  10.120   1.019  1.00  0.71           H  
ATOM   1495 2HG2 ILE A  95      -1.313   8.421   1.099  1.00  0.71           H  
ATOM   1496 3HG2 ILE A  95      -2.522   9.667   1.463  1.00  0.71           H  
ATOM   1497 1HD1 ILE A  95      -0.467  12.693   3.753  1.00  0.71           H  
ATOM   1498 2HD1 ILE A  95       0.719  11.406   3.534  1.00  0.71           H  
ATOM   1499 3HD1 ILE A  95      -0.308  11.923   2.184  1.00  0.71           H  
ATOM   1500  N   GLY A  96      -0.754   6.284   3.118  1.00  0.71           N  
ATOM   1501  CA  GLY A  96      -0.482   5.014   2.449  1.00  0.71           C  
ATOM   1502  C   GLY A  96      -1.566   3.968   2.674  1.00  0.71           C  
ATOM   1503  O   GLY A  96      -1.903   3.225   1.755  1.00  0.71           O  
ATOM   1504  H   GLY A  96      -0.036   6.664   3.734  1.00  0.71           H  
ATOM   1505 1HA  GLY A  96      -0.374   5.187   1.382  1.00  0.71           H  
ATOM   1506 2HA  GLY A  96       0.472   4.630   2.807  1.00  0.71           H  
ATOM   1507  N   LYS A  97      -2.184   3.968   3.854  1.00  0.70           N  
ATOM   1508  CA  LYS A  97      -3.264   3.030   4.178  1.00  0.70           C  
ATOM   1509  C   LYS A  97      -4.478   3.151   3.248  1.00  0.70           C  
ATOM   1510  O   LYS A  97      -5.304   2.240   3.182  1.00  0.70           O  
ATOM   1511  CB  LYS A  97      -3.734   3.216   5.625  1.00  0.70           C  
ATOM   1512  CG  LYS A  97      -2.753   2.738   6.695  1.00  0.70           C  
ATOM   1513  CD  LYS A  97      -3.269   3.043   8.102  1.00  0.70           C  
ATOM   1514  CE  LYS A  97      -2.301   2.563   9.172  1.00  0.70           C  
ATOM   1515  NZ  LYS A  97      -2.758   2.947  10.546  1.00  0.70           N  
ATOM   1516  H   LYS A  97      -1.837   4.599   4.579  1.00  0.70           H  
ATOM   1517  HA  LYS A  97      -2.872   2.019   4.072  1.00  0.70           H  
ATOM   1518 1HB  LYS A  97      -3.913   4.283   5.804  1.00  0.70           H  
ATOM   1519 2HB  LYS A  97      -4.678   2.697   5.772  1.00  0.70           H  
ATOM   1520 1HG  LYS A  97      -2.616   1.661   6.597  1.00  0.70           H  
ATOM   1521 2HG  LYS A  97      -1.797   3.211   6.557  1.00  0.70           H  
ATOM   1522 1HD  LYS A  97      -3.407   4.123   8.215  1.00  0.70           H  
ATOM   1523 2HD  LYS A  97      -4.231   2.558   8.251  1.00  0.70           H  
ATOM   1524 1HE  LYS A  97      -2.223   1.480   9.115  1.00  0.70           H  
ATOM   1525 2HE  LYS A  97      -1.317   3.002   8.991  1.00  0.70           H  
ATOM   1526 1HZ  LYS A  97      -2.099   2.617  11.230  1.00  0.70           H  
ATOM   1527 2HZ  LYS A  97      -2.810   3.981  10.606  1.00  0.70           H  
ATOM   1528 3HZ  LYS A  97      -3.663   2.554  10.734  1.00  0.70           H  
ATOM   1529  N   GLN A  98      -4.620   4.290   2.569  1.00  0.68           N  
ATOM   1530  CA  GLN A  98      -5.751   4.544   1.688  1.00  0.68           C  
ATOM   1531  C   GLN A  98      -5.519   4.086   0.239  1.00  0.68           C  
ATOM   1532  O   GLN A  98      -6.421   4.195  -0.596  1.00  0.68           O  
ATOM   1533  CB  GLN A  98      -6.051   6.040   1.714  1.00  0.68           C  
ATOM   1534  CG  GLN A  98      -6.475   6.524   3.081  1.00  0.68           C  
ATOM   1535  CD  GLN A  98      -6.639   8.020   3.163  1.00  0.68           C  
ATOM   1536  OE1 GLN A  98      -7.522   8.632   2.521  1.00  0.68           O  
ATOM   1537  NE2 GLN A  98      -5.774   8.634   3.973  1.00  0.68           N  
ATOM   1538  H   GLN A  98      -3.903   5.013   2.638  1.00  0.68           H  
ATOM   1539  HA  GLN A  98      -6.612   4.003   2.077  1.00  0.68           H  
ATOM   1540 1HB  GLN A  98      -5.164   6.591   1.421  1.00  0.68           H  
ATOM   1541 2HB  GLN A  98      -6.834   6.271   0.996  1.00  0.68           H  
ATOM   1542 1HG  GLN A  98      -7.418   6.054   3.349  1.00  0.68           H  
ATOM   1543 2HG  GLN A  98      -5.695   6.238   3.796  1.00  0.68           H  
ATOM   1544 1HE2 GLN A  98      -5.809   9.624   4.095  1.00  0.68           H  
ATOM   1545 2HE2 GLN A  98      -5.063   8.078   4.478  1.00  0.68           H  
ATOM   1546  N   PHE A  99      -4.316   3.590  -0.071  1.00  0.66           N  
ATOM   1547  CA  PHE A  99      -3.976   3.222  -1.448  1.00  0.66           C  
ATOM   1548  C   PHE A  99      -3.391   1.829  -1.577  1.00  0.66           C  
ATOM   1549  O   PHE A  99      -2.834   1.281  -0.627  1.00  0.66           O  
ATOM   1550  CB  PHE A  99      -2.954   4.201  -2.011  1.00  0.66           C  
ATOM   1551  CG  PHE A  99      -3.414   5.559  -1.999  1.00  0.66           C  
ATOM   1552  CD1 PHE A  99      -3.168   6.375  -0.938  1.00  0.66           C  
ATOM   1553  CD2 PHE A  99      -4.123   6.020  -3.030  1.00  0.66           C  
ATOM   1554  CE1 PHE A  99      -3.649   7.647  -0.931  1.00  0.66           C  
ATOM   1555  CE2 PHE A  99      -4.610   7.282  -3.046  1.00  0.66           C  
ATOM   1556  CZ  PHE A  99      -4.375   8.098  -1.989  1.00  0.66           C  
ATOM   1557  H   PHE A  99      -3.603   3.486   0.655  1.00  0.66           H  
ATOM   1558  HA  PHE A  99      -4.880   3.265  -2.056  1.00  0.66           H  
ATOM   1559 1HB  PHE A  99      -2.026   4.141  -1.435  1.00  0.66           H  
ATOM   1560 2HB  PHE A  99      -2.723   3.930  -3.040  1.00  0.66           H  
ATOM   1561  HD1 PHE A  99      -2.592   5.991  -0.099  1.00  0.66           H  
ATOM   1562  HD2 PHE A  99      -4.291   5.355  -3.853  1.00  0.66           H  
ATOM   1563  HE1 PHE A  99      -3.466   8.289  -0.086  1.00  0.66           H  
ATOM   1564  HE2 PHE A  99      -5.186   7.638  -3.900  1.00  0.66           H  
ATOM   1565  HZ  PHE A  99      -4.769   9.106  -1.995  1.00  0.66           H  
ATOM   1566  N   ASP A 100      -3.488   1.247  -2.768  1.00  0.65           N  
ATOM   1567  CA  ASP A 100      -2.800  -0.011  -2.989  1.00  0.65           C  
ATOM   1568  C   ASP A 100      -1.314   0.322  -3.137  1.00  0.65           C  
ATOM   1569  O   ASP A 100      -0.441  -0.381  -2.609  1.00  0.65           O  
ATOM   1570  CB  ASP A 100      -3.358  -0.701  -4.211  1.00  0.65           C  
ATOM   1571  CG  ASP A 100      -4.795  -1.218  -4.015  1.00  0.65           C  
ATOM   1572  OD1 ASP A 100      -5.252  -1.288  -2.896  1.00  0.65           O  
ATOM   1573  OD2 ASP A 100      -5.421  -1.526  -5.006  1.00  0.65           O  
ATOM   1574  H   ASP A 100      -3.953   1.708  -3.550  1.00  0.65           H  
ATOM   1575  HA  ASP A 100      -2.934  -0.656  -2.121  1.00  0.65           H  
ATOM   1576 1HB  ASP A 100      -3.369   0.028  -5.013  1.00  0.65           H  
ATOM   1577 2HB  ASP A 100      -2.705  -1.521  -4.509  1.00  0.65           H  
ATOM   1578  N   PHE A 101      -1.051   1.443  -3.822  1.00  0.63           N  
ATOM   1579  CA  PHE A 101       0.300   1.977  -3.991  1.00  0.63           C  
ATOM   1580  C   PHE A 101       0.386   3.467  -3.678  1.00  0.63           C  
ATOM   1581  O   PHE A 101      -0.418   4.263  -4.168  1.00  0.63           O  
ATOM   1582  CB  PHE A 101       0.836   1.766  -5.412  1.00  0.63           C  
ATOM   1583  CG  PHE A 101       1.141   0.361  -5.832  1.00  0.63           C  
ATOM   1584  CD1 PHE A 101       0.176  -0.486  -6.331  1.00  0.63           C  
ATOM   1585  CD2 PHE A 101       2.462  -0.090  -5.787  1.00  0.63           C  
ATOM   1586  CE1 PHE A 101       0.523  -1.759  -6.746  1.00  0.63           C  
ATOM   1587  CE2 PHE A 101       2.791  -1.348  -6.221  1.00  0.63           C  
ATOM   1588  CZ  PHE A 101       1.823  -2.180  -6.691  1.00  0.63           C  
ATOM   1589  H   PHE A 101      -1.835   1.942  -4.246  1.00  0.63           H  
ATOM   1590  HA  PHE A 101       0.957   1.450  -3.307  1.00  0.63           H  
ATOM   1591 1HB  PHE A 101       0.111   2.173  -6.124  1.00  0.63           H  
ATOM   1592 2HB  PHE A 101       1.750   2.350  -5.526  1.00  0.63           H  
ATOM   1593  HD1 PHE A 101      -0.857  -0.144  -6.390  1.00  0.63           H  
ATOM   1594  HD2 PHE A 101       3.241   0.578  -5.413  1.00  0.63           H  
ATOM   1595  HE1 PHE A 101      -0.222  -2.431  -7.123  1.00  0.63           H  
ATOM   1596  HE2 PHE A 101       3.817  -1.685  -6.198  1.00  0.63           H  
ATOM   1597  HZ  PHE A 101       2.085  -3.181  -7.031  1.00  0.63           H  
ATOM   1598  N   LEU A 102       1.394   3.836  -2.903  1.00  0.62           N  
ATOM   1599  CA  LEU A 102       1.681   5.238  -2.637  1.00  0.62           C  
ATOM   1600  C   LEU A 102       3.088   5.491  -3.144  1.00  0.62           C  
ATOM   1601  O   LEU A 102       4.012   4.787  -2.744  1.00  0.62           O  
ATOM   1602  CB  LEU A 102       1.623   5.569  -1.134  1.00  0.62           C  
ATOM   1603  CG  LEU A 102       1.898   7.058  -0.762  1.00  0.62           C  
ATOM   1604  CD1 LEU A 102       0.744   7.896  -1.305  1.00  0.62           C  
ATOM   1605  CD2 LEU A 102       2.051   7.226   0.747  1.00  0.62           C  
ATOM   1606  H   LEU A 102       1.978   3.111  -2.490  1.00  0.62           H  
ATOM   1607  HA  LEU A 102       0.985   5.869  -3.181  1.00  0.62           H  
ATOM   1608 1HB  LEU A 102       0.633   5.310  -0.769  1.00  0.62           H  
ATOM   1609 2HB  LEU A 102       2.351   4.959  -0.628  1.00  0.62           H  
ATOM   1610  HG  LEU A 102       2.819   7.392  -1.250  1.00  0.62           H  
ATOM   1611 1HD1 LEU A 102       0.896   8.943  -1.095  1.00  0.62           H  
ATOM   1612 2HD1 LEU A 102       0.694   7.749  -2.356  1.00  0.62           H  
ATOM   1613 3HD1 LEU A 102      -0.187   7.571  -0.849  1.00  0.62           H  
ATOM   1614 1HD2 LEU A 102       2.238   8.263   0.969  1.00  0.62           H  
ATOM   1615 2HD2 LEU A 102       1.155   6.923   1.240  1.00  0.62           H  
ATOM   1616 3HD2 LEU A 102       2.885   6.625   1.104  1.00  0.62           H  
ATOM   1617  N   VAL A 103       3.251   6.459  -4.027  1.00  0.62           N  
ATOM   1618  CA  VAL A 103       4.569   6.766  -4.568  1.00  0.62           C  
ATOM   1619  C   VAL A 103       5.039   8.095  -3.994  1.00  0.62           C  
ATOM   1620  O   VAL A 103       4.282   9.060  -3.981  1.00  0.62           O  
ATOM   1621  CB  VAL A 103       4.540   6.799  -6.102  1.00  0.62           C  
ATOM   1622  CG1 VAL A 103       5.910   7.166  -6.639  1.00  0.62           C  
ATOM   1623  CG2 VAL A 103       4.079   5.414  -6.649  1.00  0.62           C  
ATOM   1624  H   VAL A 103       2.436   6.988  -4.337  1.00  0.62           H  
ATOM   1625  HA  VAL A 103       5.257   5.986  -4.271  1.00  0.62           H  
ATOM   1626  HB  VAL A 103       3.840   7.569  -6.426  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 103       5.862   7.198  -7.721  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 103       6.210   8.143  -6.262  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 103       6.638   6.416  -6.323  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 103       4.046   5.449  -7.739  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 103       4.777   4.643  -6.333  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 103       3.084   5.183  -6.267  1.00  0.62           H  
ATOM   1633  N   ILE A 104       6.254   8.130  -3.466  1.00  0.63           N  
ATOM   1634  CA  ILE A 104       6.733   9.344  -2.832  1.00  0.63           C  
ATOM   1635  C   ILE A 104       7.947   9.999  -3.505  1.00  0.63           C  
ATOM   1636  O   ILE A 104       9.018   9.405  -3.626  1.00  0.63           O  
ATOM   1637  CB  ILE A 104       7.102   9.024  -1.384  1.00  0.63           C  
ATOM   1638  CG1 ILE A 104       5.920   8.460  -0.646  1.00  0.63           C  
ATOM   1639  CG2 ILE A 104       7.576  10.239  -0.728  1.00  0.63           C  
ATOM   1640  CD1 ILE A 104       6.275   7.986   0.717  1.00  0.63           C  
ATOM   1641  H   ILE A 104       6.822   7.287  -3.475  1.00  0.63           H  
ATOM   1642  HA  ILE A 104       5.926  10.075  -2.832  1.00  0.63           H  
ATOM   1643  HB  ILE A 104       7.883   8.278  -1.357  1.00  0.63           H  
ATOM   1644 1HG1 ILE A 104       5.145   9.199  -0.588  1.00  0.63           H  
ATOM   1645 2HG1 ILE A 104       5.535   7.601  -1.198  1.00  0.63           H  
ATOM   1646 1HG2 ILE A 104       7.832  10.004   0.287  1.00  0.63           H  
ATOM   1647 2HG2 ILE A 104       8.450  10.630  -1.248  1.00  0.63           H  
ATOM   1648 3HG2 ILE A 104       6.787  10.972  -0.747  1.00  0.63           H  
ATOM   1649 1HD1 ILE A 104       5.389   7.573   1.171  1.00  0.63           H  
ATOM   1650 2HD1 ILE A 104       7.047   7.213   0.648  1.00  0.63           H  
ATOM   1651 3HD1 ILE A 104       6.647   8.816   1.308  1.00  0.63           H  
ATOM   1652  N   ASP A 105       7.787  11.253  -3.923  1.00  0.66           N  
ATOM   1653  CA  ASP A 105       8.879  12.025  -4.533  1.00  0.66           C  
ATOM   1654  C   ASP A 105       9.634  12.783  -3.429  1.00  0.66           C  
ATOM   1655  O   ASP A 105       9.151  13.786  -2.899  1.00  0.66           O  
ATOM   1656  CB  ASP A 105       8.318  12.978  -5.612  1.00  0.66           C  
ATOM   1657  CG  ASP A 105       9.363  13.864  -6.451  1.00  0.66           C  
ATOM   1658  OD1 ASP A 105      10.485  13.989  -6.043  1.00  0.66           O  
ATOM   1659  OD2 ASP A 105       8.995  14.389  -7.493  1.00  0.66           O  
ATOM   1660  H   ASP A 105       6.875  11.697  -3.809  1.00  0.66           H  
ATOM   1661  HA  ASP A 105       9.576  11.333  -5.013  1.00  0.66           H  
ATOM   1662 1HB  ASP A 105       7.743  12.385  -6.326  1.00  0.66           H  
ATOM   1663 2HB  ASP A 105       7.613  13.659  -5.142  1.00  0.66           H  
ATOM   1664  N   THR A 106      10.787  12.271  -3.015  1.00  0.71           N  
ATOM   1665  CA  THR A 106      11.519  12.881  -1.898  1.00  0.71           C  
ATOM   1666  C   THR A 106      12.380  14.070  -2.313  1.00  0.71           C  
ATOM   1667  O   THR A 106      12.740  14.180  -3.482  1.00  0.71           O  
ATOM   1668  CB  THR A 106      12.421  11.831  -1.286  1.00  0.71           C  
ATOM   1669  OG1 THR A 106      13.308  11.362  -2.278  1.00  0.71           O  
ATOM   1670  CG2 THR A 106      11.631  10.750  -0.773  1.00  0.71           C  
ATOM   1671  H   THR A 106      11.172  11.434  -3.472  1.00  0.71           H  
ATOM   1672  HA  THR A 106      10.795  13.201  -1.163  1.00  0.71           H  
ATOM   1673  HB  THR A 106      13.009  12.246  -0.488  1.00  0.71           H  
ATOM   1674  HG1 THR A 106      12.787  10.968  -3.015  1.00  0.71           H  
ATOM   1675 1HG2 THR A 106      12.292  10.001  -0.346  1.00  0.71           H  
ATOM   1676 2HG2 THR A 106      10.960  11.127  -0.014  1.00  0.71           H  
ATOM   1677 3HG2 THR A 106      11.060  10.332  -1.598  1.00  0.71           H  
ATOM   1678  N   PRO A 107      12.786  14.959  -1.391  1.00  0.75           N  
ATOM   1679  CA  PRO A 107      13.741  16.000  -1.675  1.00  0.75           C  
ATOM   1680  C   PRO A 107      15.083  15.317  -1.886  1.00  0.75           C  
ATOM   1681  O   PRO A 107      15.306  14.252  -1.315  1.00  0.75           O  
ATOM   1682  CB  PRO A 107      13.707  16.855  -0.408  1.00  0.75           C  
ATOM   1683  CG  PRO A 107      13.260  15.902   0.681  1.00  0.75           C  
ATOM   1684  CD  PRO A 107      12.264  14.973   0.001  1.00  0.75           C  
ATOM   1685  HA  PRO A 107      13.396  16.551  -2.566  1.00  0.75           H  
ATOM   1686 1HB  PRO A 107      14.698  17.282  -0.210  1.00  0.75           H  
ATOM   1687 2HB  PRO A 107      13.013  17.696  -0.543  1.00  0.75           H  
ATOM   1688 1HG  PRO A 107      14.131  15.372   1.083  1.00  0.75           H  
ATOM   1689 2HG  PRO A 107      12.836  16.459   1.508  1.00  0.75           H  
ATOM   1690 1HD  PRO A 107      12.288  14.014   0.499  1.00  0.75           H  
ATOM   1691 2HD  PRO A 107      11.268  15.411   0.022  1.00  0.75           H  
ATOM   1692  N   PRO A 108      16.011  15.911  -2.642  1.00  0.79           N  
ATOM   1693  CA  PRO A 108      17.346  15.394  -2.892  1.00  0.79           C  
ATOM   1694  C   PRO A 108      18.225  15.312  -1.641  1.00  0.79           C  
ATOM   1695  O   PRO A 108      19.168  14.533  -1.564  1.00  0.79           O  
ATOM   1696  CB  PRO A 108      17.898  16.407  -3.905  1.00  0.79           C  
ATOM   1697  CG  PRO A 108      17.096  17.677  -3.676  1.00  0.79           C  
ATOM   1698  CD  PRO A 108      15.718  17.205  -3.284  1.00  0.79           C  
ATOM   1699  HA  PRO A 108      17.250  14.400  -3.348  1.00  0.79           H  
ATOM   1700 1HB  PRO A 108      18.972  16.559  -3.717  1.00  0.79           H  
ATOM   1701 2HB  PRO A 108      17.812  16.002  -4.928  1.00  0.79           H  
ATOM   1702 1HG  PRO A 108      17.580  18.285  -2.895  1.00  0.79           H  
ATOM   1703 2HG  PRO A 108      17.090  18.287  -4.593  1.00  0.79           H  
ATOM   1704 1HD  PRO A 108      15.282  17.922  -2.579  1.00  0.79           H  
ATOM   1705 2HD  PRO A 108      15.082  17.065  -4.177  1.00  0.79           H  
ATOM   1706  N   ASN A 109      17.911  16.079  -0.626  1.00  0.81           N  
ATOM   1707  CA  ASN A 109      18.752  16.022   0.549  1.00  0.81           C  
ATOM   1708  C   ASN A 109      18.367  14.820   1.391  1.00  0.81           C  
ATOM   1709  O   ASN A 109      17.203  14.664   1.758  1.00  0.81           O  
ATOM   1710  CB  ASN A 109      18.639  17.312   1.321  1.00  0.81           C  
ATOM   1711  CG  ASN A 109      19.194  18.482   0.548  1.00  0.81           C  
ATOM   1712  OD1 ASN A 109      20.313  18.425   0.023  1.00  0.81           O  
ATOM   1713  ND2 ASN A 109      18.430  19.542   0.464  1.00  0.81           N  
ATOM   1714  H   ASN A 109      17.125  16.707  -0.666  1.00  0.81           H  
ATOM   1715  HA  ASN A 109      19.788  15.887   0.238  1.00  0.81           H  
ATOM   1716 1HB  ASN A 109      17.591  17.505   1.555  1.00  0.81           H  
ATOM   1717 2HB  ASN A 109      19.176  17.219   2.267  1.00  0.81           H  
ATOM   1718 1HD2 ASN A 109      18.748  20.350  -0.037  1.00  0.81           H  
ATOM   1719 2HD2 ASN A 109      17.532  19.549   0.903  1.00  0.81           H  
ATOM   1720  N   LEU A 110      19.345  14.002   1.795  1.00  0.81           N  
ATOM   1721  CA  LEU A 110      19.037  12.801   2.582  1.00  0.81           C  
ATOM   1722  C   LEU A 110      18.907  13.182   4.054  1.00  0.81           C  
ATOM   1723  O   LEU A 110      19.699  12.770   4.903  1.00  0.81           O  
ATOM   1724  CB  LEU A 110      20.148  11.748   2.426  1.00  0.81           C  
ATOM   1725  CG  LEU A 110      20.462  11.290   0.970  1.00  0.81           C  
ATOM   1726  CD1 LEU A 110      21.594  10.238   0.972  1.00  0.81           C  
ATOM   1727  CD2 LEU A 110      19.231  10.757   0.341  1.00  0.81           C  
ATOM   1728  H   LEU A 110      20.293  14.189   1.506  1.00  0.81           H  
ATOM   1729  HA  LEU A 110      18.097  12.381   2.235  1.00  0.81           H  
ATOM   1730 1HB  LEU A 110      21.065  12.144   2.856  1.00  0.81           H  
ATOM   1731 2HB  LEU A 110      19.856  10.866   2.993  1.00  0.81           H  
ATOM   1732  HG  LEU A 110      20.805  12.147   0.397  1.00  0.81           H  
ATOM   1733 1HD1 LEU A 110      21.819   9.939  -0.056  1.00  0.81           H  
ATOM   1734 2HD1 LEU A 110      22.490  10.658   1.426  1.00  0.81           H  
ATOM   1735 3HD1 LEU A 110      21.278   9.370   1.535  1.00  0.81           H  
ATOM   1736 1HD2 LEU A 110      19.444  10.457  -0.686  1.00  0.81           H  
ATOM   1737 2HD2 LEU A 110      18.872   9.896   0.907  1.00  0.81           H  
ATOM   1738 3HD2 LEU A 110      18.473  11.545   0.341  1.00  0.81           H  
ATOM   1739  N   GLY A 111      17.909  14.015   4.313  1.00  0.78           N  
ATOM   1740  CA  GLY A 111      17.627  14.594   5.609  1.00  0.78           C  
ATOM   1741  C   GLY A 111      16.403  13.993   6.265  1.00  0.78           C  
ATOM   1742  O   GLY A 111      16.039  12.850   6.006  1.00  0.78           O  
ATOM   1743  H   GLY A 111      17.327  14.273   3.522  1.00  0.78           H  
ATOM   1744 1HA  GLY A 111      18.491  14.462   6.260  1.00  0.78           H  
ATOM   1745 2HA  GLY A 111      17.484  15.666   5.491  1.00  0.78           H  
ATOM   1746  N   THR A 112      15.748  14.794   7.085  1.00  0.75           N  
ATOM   1747  CA  THR A 112      14.609  14.390   7.907  1.00  0.75           C  
ATOM   1748  C   THR A 112      13.451  13.865   7.068  1.00  0.75           C  
ATOM   1749  O   THR A 112      12.930  12.773   7.313  1.00  0.75           O  
ATOM   1750  CB  THR A 112      14.089  15.629   8.654  1.00  0.75           C  
ATOM   1751  OG1 THR A 112      15.114  16.182   9.508  1.00  0.75           O  
ATOM   1752  CG2 THR A 112      12.831  15.368   9.445  1.00  0.75           C  
ATOM   1753  H   THR A 112      16.066  15.762   7.134  1.00  0.75           H  
ATOM   1754  HA  THR A 112      14.930  13.615   8.603  1.00  0.75           H  
ATOM   1755  HB  THR A 112      13.859  16.330   7.926  1.00  0.75           H  
ATOM   1756  HG1 THR A 112      14.981  17.187   9.575  1.00  0.75           H  
ATOM   1757 1HG2 THR A 112      12.494  16.299   9.893  1.00  0.75           H  
ATOM   1758 2HG2 THR A 112      12.065  14.989   8.785  1.00  0.75           H  
ATOM   1759 3HG2 THR A 112      13.024  14.661  10.210  1.00  0.75           H  
ATOM   1760  N   LEU A 113      13.053  14.651   6.068  1.00  0.71           N  
ATOM   1761  CA  LEU A 113      11.910  14.326   5.223  1.00  0.71           C  
ATOM   1762  C   LEU A 113      12.196  13.129   4.325  1.00  0.71           C  
ATOM   1763  O   LEU A 113      11.378  12.212   4.207  1.00  0.71           O  
ATOM   1764  CB  LEU A 113      11.533  15.588   4.437  1.00  0.71           C  
ATOM   1765  CG  LEU A 113      10.344  15.555   3.513  1.00  0.71           C  
ATOM   1766  CD1 LEU A 113       9.119  15.173   4.267  1.00  0.71           C  
ATOM   1767  CD2 LEU A 113      10.138  16.938   2.985  1.00  0.71           C  
ATOM   1768  H   LEU A 113      13.552  15.537   5.918  1.00  0.71           H  
ATOM   1769  HA  LEU A 113      11.076  14.062   5.870  1.00  0.71           H  
ATOM   1770 1HB  LEU A 113      11.355  16.388   5.160  1.00  0.71           H  
ATOM   1771 2HB  LEU A 113      12.396  15.880   3.843  1.00  0.71           H  
ATOM   1772  HG  LEU A 113      10.511  14.846   2.703  1.00  0.71           H  
ATOM   1773 1HD1 LEU A 113       8.272  15.183   3.612  1.00  0.71           H  
ATOM   1774 2HD1 LEU A 113       9.260  14.181   4.666  1.00  0.71           H  
ATOM   1775 3HD1 LEU A 113       8.954  15.887   5.069  1.00  0.71           H  
ATOM   1776 1HD2 LEU A 113       9.278  16.953   2.348  1.00  0.71           H  
ATOM   1777 2HD2 LEU A 113       9.978  17.599   3.832  1.00  0.71           H  
ATOM   1778 3HD2 LEU A 113      10.997  17.274   2.431  1.00  0.71           H  
ATOM   1779  N   ALA A 114      13.369  13.132   3.690  1.00  0.68           N  
ATOM   1780  CA  ALA A 114      13.769  12.027   2.828  1.00  0.68           C  
ATOM   1781  C   ALA A 114      13.890  10.732   3.628  1.00  0.68           C  
ATOM   1782  O   ALA A 114      13.419   9.681   3.194  1.00  0.68           O  
ATOM   1783  CB  ALA A 114      15.080  12.340   2.159  1.00  0.68           C  
ATOM   1784  H   ALA A 114      13.996  13.912   3.827  1.00  0.68           H  
ATOM   1785  HA  ALA A 114      12.997  11.886   2.071  1.00  0.68           H  
ATOM   1786 1HB  ALA A 114      15.354  11.530   1.523  1.00  0.68           H  
ATOM   1787 2HB  ALA A 114      14.994  13.247   1.566  1.00  0.68           H  
ATOM   1788 3HB  ALA A 114      15.837  12.476   2.923  1.00  0.68           H  
ATOM   1789  N   ILE A 115      14.475  10.815   4.829  1.00  0.66           N  
ATOM   1790  CA  ILE A 115      14.598   9.645   5.677  1.00  0.66           C  
ATOM   1791  C   ILE A 115      13.252   9.146   6.114  1.00  0.66           C  
ATOM   1792  O   ILE A 115      13.009   7.947   6.055  1.00  0.66           O  
ATOM   1793  CB  ILE A 115      15.529   9.870   6.873  1.00  0.66           C  
ATOM   1794  CG1 ILE A 115      16.975  10.006   6.362  1.00  0.66           C  
ATOM   1795  CG2 ILE A 115      15.384   8.733   7.853  1.00  0.66           C  
ATOM   1796  CD1 ILE A 115      17.936  10.505   7.401  1.00  0.66           C  
ATOM   1797  H   ILE A 115      14.865  11.692   5.168  1.00  0.66           H  
ATOM   1798  HA  ILE A 115      15.051   8.858   5.089  1.00  0.66           H  
ATOM   1799  HB  ILE A 115      15.265  10.810   7.365  1.00  0.66           H  
ATOM   1800 1HG1 ILE A 115      17.311   9.036   6.012  1.00  0.66           H  
ATOM   1801 2HG1 ILE A 115      16.990  10.692   5.518  1.00  0.66           H  
ATOM   1802 1HG2 ILE A 115      16.039   8.899   8.705  1.00  0.66           H  
ATOM   1803 2HG2 ILE A 115      14.355   8.698   8.189  1.00  0.66           H  
ATOM   1804 3HG2 ILE A 115      15.643   7.797   7.368  1.00  0.66           H  
ATOM   1805 1HD1 ILE A 115      18.921  10.586   6.967  1.00  0.66           H  
ATOM   1806 2HD1 ILE A 115      17.615  11.490   7.741  1.00  0.66           H  
ATOM   1807 3HD1 ILE A 115      17.959   9.819   8.241  1.00  0.66           H  
ATOM   1808  N   SER A 116      12.358  10.040   6.521  1.00  0.65           N  
ATOM   1809  CA  SER A 116      11.042   9.597   6.936  1.00  0.65           C  
ATOM   1810  C   SER A 116      10.384   8.814   5.812  1.00  0.65           C  
ATOM   1811  O   SER A 116       9.859   7.719   6.026  1.00  0.65           O  
ATOM   1812  CB  SER A 116      10.185  10.782   7.284  1.00  0.65           C  
ATOM   1813  OG  SER A 116       8.910  10.363   7.671  1.00  0.65           O  
ATOM   1814  H   SER A 116      12.595  11.031   6.571  1.00  0.65           H  
ATOM   1815  HA  SER A 116      11.141   8.949   7.806  1.00  0.65           H  
ATOM   1816 1HB  SER A 116      10.644  11.355   8.085  1.00  0.65           H  
ATOM   1817 2HB  SER A 116      10.109  11.441   6.422  1.00  0.65           H  
ATOM   1818  HG  SER A 116       9.020   9.738   8.404  1.00  0.65           H  
ATOM   1819  N   ALA A 117      10.442   9.357   4.596  1.00  0.65           N  
ATOM   1820  CA  ALA A 117       9.864   8.691   3.443  1.00  0.65           C  
ATOM   1821  C   ALA A 117      10.492   7.318   3.201  1.00  0.65           C  
ATOM   1822  O   ALA A 117       9.800   6.350   2.865  1.00  0.65           O  
ATOM   1823  CB  ALA A 117      10.058   9.560   2.246  1.00  0.65           C  
ATOM   1824  H   ALA A 117      10.885  10.270   4.472  1.00  0.65           H  
ATOM   1825  HA  ALA A 117       8.804   8.551   3.625  1.00  0.65           H  
ATOM   1826 1HB  ALA A 117       9.611   9.084   1.380  1.00  0.65           H  
ATOM   1827 2HB  ALA A 117       9.596  10.512   2.431  1.00  0.65           H  
ATOM   1828 3HB  ALA A 117      11.120   9.700   2.075  1.00  0.65           H  
ATOM   1829  N   MET A 118      11.803   7.212   3.383  1.00  0.65           N  
ATOM   1830  CA  MET A 118      12.445   5.924   3.212  1.00  0.65           C  
ATOM   1831  C   MET A 118      12.080   4.942   4.323  1.00  0.65           C  
ATOM   1832  O   MET A 118      11.925   3.751   4.065  1.00  0.65           O  
ATOM   1833  CB  MET A 118      13.948   6.083   3.112  1.00  0.65           C  
ATOM   1834  CG  MET A 118      14.422   6.718   1.821  1.00  0.65           C  
ATOM   1835  SD  MET A 118      16.200   6.644   1.636  1.00  0.65           S  
ATOM   1836  CE  MET A 118      16.726   7.943   2.734  1.00  0.65           C  
ATOM   1837  H   MET A 118      12.360   8.034   3.622  1.00  0.65           H  
ATOM   1838  HA  MET A 118      12.095   5.496   2.274  1.00  0.65           H  
ATOM   1839 1HB  MET A 118      14.306   6.686   3.947  1.00  0.65           H  
ATOM   1840 2HB  MET A 118      14.400   5.114   3.181  1.00  0.65           H  
ATOM   1841 1HG  MET A 118      13.959   6.223   0.969  1.00  0.65           H  
ATOM   1842 2HG  MET A 118      14.120   7.760   1.800  1.00  0.65           H  
ATOM   1843 1HE  MET A 118      17.789   8.028   2.681  1.00  0.65           H  
ATOM   1844 2HE  MET A 118      16.270   8.889   2.434  1.00  0.65           H  
ATOM   1845 3HE  MET A 118      16.427   7.701   3.745  1.00  0.65           H  
ATOM   1846  N   LEU A 119      11.920   5.431   5.558  1.00  0.66           N  
ATOM   1847  CA  LEU A 119      11.592   4.565   6.690  1.00  0.66           C  
ATOM   1848  C   LEU A 119      10.229   3.909   6.549  1.00  0.66           C  
ATOM   1849  O   LEU A 119      10.065   2.733   6.888  1.00  0.66           O  
ATOM   1850  CB  LEU A 119      11.633   5.350   8.009  1.00  0.66           C  
ATOM   1851  CG  LEU A 119      13.037   5.781   8.470  1.00  0.66           C  
ATOM   1852  CD1 LEU A 119      12.905   6.696   9.669  1.00  0.66           C  
ATOM   1853  CD2 LEU A 119      13.857   4.558   8.797  1.00  0.66           C  
ATOM   1854  H   LEU A 119      12.062   6.425   5.719  1.00  0.66           H  
ATOM   1855  HA  LEU A 119      12.347   3.783   6.741  1.00  0.66           H  
ATOM   1856 1HB  LEU A 119      11.035   6.254   7.887  1.00  0.66           H  
ATOM   1857 2HB  LEU A 119      11.185   4.746   8.794  1.00  0.66           H  
ATOM   1858  HG  LEU A 119      13.529   6.318   7.683  1.00  0.66           H  
ATOM   1859 1HD1 LEU A 119      13.893   7.014   9.999  1.00  0.66           H  
ATOM   1860 2HD1 LEU A 119      12.318   7.566   9.389  1.00  0.66           H  
ATOM   1861 3HD1 LEU A 119      12.406   6.167  10.477  1.00  0.66           H  
ATOM   1862 1HD2 LEU A 119      14.849   4.869   9.120  1.00  0.66           H  
ATOM   1863 2HD2 LEU A 119      13.375   3.998   9.597  1.00  0.66           H  
ATOM   1864 3HD2 LEU A 119      13.939   3.927   7.910  1.00  0.66           H  
ATOM   1865  N   VAL A 120       9.254   4.661   6.043  1.00  0.67           N  
ATOM   1866  CA  VAL A 120       7.907   4.129   5.859  1.00  0.67           C  
ATOM   1867  C   VAL A 120       7.811   3.221   4.634  1.00  0.67           C  
ATOM   1868  O   VAL A 120       6.944   2.350   4.571  1.00  0.67           O  
ATOM   1869  CB  VAL A 120       6.889   5.273   5.731  1.00  0.67           C  
ATOM   1870  CG1 VAL A 120       6.894   6.124   6.959  1.00  0.67           C  
ATOM   1871  CG2 VAL A 120       7.241   6.119   4.588  1.00  0.67           C  
ATOM   1872  H   VAL A 120       9.455   5.638   5.814  1.00  0.67           H  
ATOM   1873  HA  VAL A 120       7.650   3.544   6.741  1.00  0.67           H  
ATOM   1874  HB  VAL A 120       5.889   4.863   5.611  1.00  0.67           H  
ATOM   1875 1HG1 VAL A 120       6.164   6.920   6.842  1.00  0.67           H  
ATOM   1876 2HG1 VAL A 120       6.642   5.531   7.811  1.00  0.67           H  
ATOM   1877 3HG1 VAL A 120       7.885   6.555   7.100  1.00  0.67           H  
ATOM   1878 1HG2 VAL A 120       6.563   6.904   4.546  1.00  0.67           H  
ATOM   1879 2HG2 VAL A 120       8.217   6.505   4.756  1.00  0.67           H  
ATOM   1880 3HG2 VAL A 120       7.224   5.572   3.663  1.00  0.67           H  
ATOM   1881  N   ALA A 121       8.694   3.436   3.658  1.00  0.69           N  
ATOM   1882  CA  ALA A 121       8.688   2.694   2.409  1.00  0.69           C  
ATOM   1883  C   ALA A 121       8.920   1.201   2.543  1.00  0.69           C  
ATOM   1884  O   ALA A 121       9.726   0.727   3.359  1.00  0.69           O  
ATOM   1885  CB  ALA A 121       9.745   3.241   1.484  1.00  0.69           C  
ATOM   1886  H   ALA A 121       9.370   4.193   3.756  1.00  0.69           H  
ATOM   1887  HA  ALA A 121       7.725   2.839   1.951  1.00  0.69           H  
ATOM   1888 1HB  ALA A 121       9.692   2.726   0.531  1.00  0.69           H  
ATOM   1889 2HB  ALA A 121       9.560   4.273   1.345  1.00  0.69           H  
ATOM   1890 3HB  ALA A 121      10.727   3.101   1.918  1.00  0.69           H  
ATOM   1891  N   ASP A 122       8.240   0.466   1.664  1.00  0.71           N  
ATOM   1892  CA  ASP A 122       8.425  -0.961   1.501  1.00  0.71           C  
ATOM   1893  C   ASP A 122       9.528  -1.152   0.469  1.00  0.71           C  
ATOM   1894  O   ASP A 122      10.369  -2.047   0.588  1.00  0.71           O  
ATOM   1895  CB  ASP A 122       7.132  -1.612   1.000  1.00  0.71           C  
ATOM   1896  CG  ASP A 122       5.962  -1.565   2.001  1.00  0.71           C  
ATOM   1897  OD1 ASP A 122       6.056  -2.202   3.021  1.00  0.71           O  
ATOM   1898  OD2 ASP A 122       4.980  -0.877   1.731  1.00  0.71           O  
ATOM   1899  H   ASP A 122       7.592   0.935   1.041  1.00  0.71           H  
ATOM   1900  HA  ASP A 122       8.732  -1.404   2.448  1.00  0.71           H  
ATOM   1901 1HB  ASP A 122       6.827  -1.100   0.088  1.00  0.71           H  
ATOM   1902 2HB  ASP A 122       7.328  -2.650   0.736  1.00  0.71           H  
ATOM   1903  N   ARG A 123       9.518  -0.271  -0.538  1.00  0.73           N  
ATOM   1904  CA  ARG A 123      10.487  -0.305  -1.627  1.00  0.73           C  
ATOM   1905  C   ARG A 123      11.004   1.096  -1.915  1.00  0.73           C  
ATOM   1906  O   ARG A 123      10.265   2.077  -1.804  1.00  0.73           O  
ATOM   1907  CB  ARG A 123       9.862  -0.899  -2.881  1.00  0.73           C  
ATOM   1908  CG  ARG A 123       9.461  -2.375  -2.758  1.00  0.73           C  
ATOM   1909  CD  ARG A 123       8.795  -2.833  -3.953  1.00  0.73           C  
ATOM   1910  NE  ARG A 123       8.243  -4.192  -3.827  1.00  0.73           N  
ATOM   1911  CZ  ARG A 123       8.800  -5.314  -4.323  1.00  0.73           C  
ATOM   1912  NH1 ARG A 123       9.921  -5.255  -4.993  1.00  0.73           N  
ATOM   1913  NH2 ARG A 123       8.210  -6.487  -4.164  1.00  0.73           N  
ATOM   1914  H   ARG A 123       8.782   0.435  -0.552  1.00  0.73           H  
ATOM   1915  HA  ARG A 123      11.329  -0.930  -1.328  1.00  0.73           H  
ATOM   1916 1HB  ARG A 123       8.962  -0.338  -3.138  1.00  0.73           H  
ATOM   1917 2HB  ARG A 123      10.556  -0.807  -3.720  1.00  0.73           H  
ATOM   1918 1HG  ARG A 123      10.346  -2.988  -2.589  1.00  0.73           H  
ATOM   1919 2HG  ARG A 123       8.765  -2.503  -1.932  1.00  0.73           H  
ATOM   1920 1HD  ARG A 123       7.993  -2.153  -4.198  1.00  0.73           H  
ATOM   1921 2HD  ARG A 123       9.510  -2.843  -4.770  1.00  0.73           H  
ATOM   1922  HE  ARG A 123       7.364  -4.289  -3.349  1.00  0.73           H  
ATOM   1923 1HH1 ARG A 123      10.374  -4.372  -5.149  1.00  0.73           H  
ATOM   1924 2HH1 ARG A 123      10.324  -6.103  -5.383  1.00  0.73           H  
ATOM   1925 1HH2 ARG A 123       7.342  -6.575  -3.665  1.00  0.73           H  
ATOM   1926 2HH2 ARG A 123       8.628  -7.318  -4.613  1.00  0.73           H  
ATOM   1927  N   ILE A 124      12.267   1.182  -2.280  1.00  0.76           N  
ATOM   1928  CA  ILE A 124      12.892   2.453  -2.612  1.00  0.76           C  
ATOM   1929  C   ILE A 124      13.538   2.361  -3.991  1.00  0.76           C  
ATOM   1930  O   ILE A 124      14.153   1.352  -4.307  1.00  0.76           O  
ATOM   1931  CB  ILE A 124      13.927   2.852  -1.529  1.00  0.76           C  
ATOM   1932  CG1 ILE A 124      13.249   2.985  -0.163  1.00  0.76           C  
ATOM   1933  CG2 ILE A 124      14.628   4.174  -1.903  1.00  0.76           C  
ATOM   1934  CD1 ILE A 124      14.209   3.134   0.939  1.00  0.76           C  
ATOM   1935  H   ILE A 124      12.814   0.336  -2.339  1.00  0.76           H  
ATOM   1936  HA  ILE A 124      12.126   3.219  -2.643  1.00  0.76           H  
ATOM   1937  HB  ILE A 124      14.630   2.077  -1.426  1.00  0.76           H  
ATOM   1938 1HG1 ILE A 124      12.600   3.838  -0.164  1.00  0.76           H  
ATOM   1939 2HG1 ILE A 124      12.661   2.100   0.042  1.00  0.76           H  
ATOM   1940 1HG2 ILE A 124      15.351   4.438  -1.135  1.00  0.76           H  
ATOM   1941 2HG2 ILE A 124      15.143   4.069  -2.858  1.00  0.76           H  
ATOM   1942 3HG2 ILE A 124      13.877   4.964  -1.982  1.00  0.76           H  
ATOM   1943 1HD1 ILE A 124      13.668   3.211   1.883  1.00  0.76           H  
ATOM   1944 2HD1 ILE A 124      14.848   2.276   0.953  1.00  0.76           H  
ATOM   1945 3HD1 ILE A 124      14.804   4.016   0.783  1.00  0.76           H  
ATOM   1946  N   VAL A 125      13.327   3.357  -4.827  1.00  0.80           N  
ATOM   1947  CA  VAL A 125      13.884   3.416  -6.170  1.00  0.80           C  
ATOM   1948  C   VAL A 125      14.762   4.653  -6.253  1.00  0.80           C  
ATOM   1949  O   VAL A 125      14.354   5.721  -5.805  1.00  0.80           O  
ATOM   1950  CB  VAL A 125      12.748   3.492  -7.222  1.00  0.80           C  
ATOM   1951  CG1 VAL A 125      13.328   3.581  -8.654  1.00  0.80           C  
ATOM   1952  CG2 VAL A 125      11.849   2.289  -7.064  1.00  0.80           C  
ATOM   1953  H   VAL A 125      12.769   4.134  -4.499  1.00  0.80           H  
ATOM   1954  HA  VAL A 125      14.495   2.534  -6.353  1.00  0.80           H  
ATOM   1955  HB  VAL A 125      12.175   4.392  -7.049  1.00  0.80           H  
ATOM   1956 1HG1 VAL A 125      12.514   3.650  -9.376  1.00  0.80           H  
ATOM   1957 2HG1 VAL A 125      13.958   4.454  -8.753  1.00  0.80           H  
ATOM   1958 3HG1 VAL A 125      13.922   2.689  -8.865  1.00  0.80           H  
ATOM   1959 1HG2 VAL A 125      11.055   2.365  -7.773  1.00  0.80           H  
ATOM   1960 2HG2 VAL A 125      12.416   1.376  -7.240  1.00  0.80           H  
ATOM   1961 3HG2 VAL A 125      11.432   2.269  -6.058  1.00  0.80           H  
ATOM   1962  N   SER A 126      15.953   4.527  -6.795  1.00  0.86           N  
ATOM   1963  CA  SER A 126      16.826   5.678  -6.886  1.00  0.86           C  
ATOM   1964  C   SER A 126      17.406   5.877  -8.267  1.00  0.86           C  
ATOM   1965  O   SER A 126      18.486   5.365  -8.521  1.00  0.86           O  
ATOM   1966  CB  SER A 126      17.955   5.494  -5.918  1.00  0.86           C  
ATOM   1967  OG  SER A 126      18.822   6.589  -5.945  1.00  0.86           O  
ATOM   1968  H   SER A 126      16.283   3.614  -7.096  1.00  0.86           H  
ATOM   1969  HA  SER A 126      16.268   6.559  -6.600  1.00  0.86           H  
ATOM   1970 1HB  SER A 126      17.533   5.379  -4.928  1.00  0.86           H  
ATOM   1971 2HB  SER A 126      18.496   4.580  -6.155  1.00  0.86           H  
ATOM   1972  HG  SER A 126      18.256   7.357  -5.735  1.00  0.86           H  
ATOM   1973  N   PRO A 127      16.723   6.611  -9.171  1.00  0.94           N  
ATOM   1974  CA  PRO A 127      17.124   6.838 -10.545  1.00  0.94           C  
ATOM   1975  C   PRO A 127      18.540   7.395 -10.589  1.00  0.94           C  
ATOM   1976  O   PRO A 127      18.881   8.274  -9.799  1.00  0.94           O  
ATOM   1977  CB  PRO A 127      16.077   7.851 -11.025  1.00  0.94           C  
ATOM   1978  CG  PRO A 127      14.874   7.563 -10.180  1.00  0.94           C  
ATOM   1979  CD  PRO A 127      15.444   7.247  -8.816  1.00  0.94           C  
ATOM   1980  HA  PRO A 127      17.050   5.894 -11.097  1.00  0.94           H  
ATOM   1981 1HB  PRO A 127      16.457   8.872 -10.901  1.00  0.94           H  
ATOM   1982 2HB  PRO A 127      15.889   7.716 -12.106  1.00  0.94           H  
ATOM   1983 1HG  PRO A 127      14.179   8.396 -10.201  1.00  0.94           H  
ATOM   1984 2HG  PRO A 127      14.338   6.704 -10.618  1.00  0.94           H  
ATOM   1985 1HD  PRO A 127      15.612   8.168  -8.233  1.00  0.94           H  
ATOM   1986 2HD  PRO A 127      14.780   6.558  -8.320  1.00  0.94           H  
ATOM   1987  N   VAL A 128      19.348   6.865 -11.498  1.00  1.04           N  
ATOM   1988  CA  VAL A 128      20.762   7.216 -11.665  1.00  1.04           C  
ATOM   1989  C   VAL A 128      21.117   7.422 -13.128  1.00  1.04           C  
ATOM   1990  O   VAL A 128      20.673   6.667 -13.987  1.00  1.04           O  
ATOM   1991  CB  VAL A 128      21.684   6.092 -11.070  1.00  1.04           C  
ATOM   1992  CG1 VAL A 128      23.155   6.366 -11.287  1.00  1.04           C  
ATOM   1993  CG2 VAL A 128      21.490   5.957  -9.630  1.00  1.04           C  
ATOM   1994  H   VAL A 128      18.932   6.180 -12.128  1.00  1.04           H  
ATOM   1995  HA  VAL A 128      20.951   8.145 -11.128  1.00  1.04           H  
ATOM   1996  HB  VAL A 128      21.446   5.182 -11.535  1.00  1.04           H  
ATOM   1997 1HG1 VAL A 128      23.731   5.547 -10.861  1.00  1.04           H  
ATOM   1998 2HG1 VAL A 128      23.362   6.432 -12.339  1.00  1.04           H  
ATOM   1999 3HG1 VAL A 128      23.437   7.284 -10.804  1.00  1.04           H  
ATOM   2000 1HG2 VAL A 128      22.123   5.156  -9.262  1.00  1.04           H  
ATOM   2001 2HG2 VAL A 128      21.748   6.892  -9.132  1.00  1.04           H  
ATOM   2002 3HG2 VAL A 128      20.499   5.721  -9.442  1.00  1.04           H  
ATOM   2003  N   THR A 129      21.884   8.449 -13.434  1.00  1.15           N  
ATOM   2004  CA  THR A 129      22.377   8.582 -14.793  1.00  1.15           C  
ATOM   2005  C   THR A 129      23.799   8.032 -14.751  1.00  1.15           C  
ATOM   2006  O   THR A 129      24.442   8.132 -13.714  1.00  1.15           O  
ATOM   2007  CB  THR A 129      22.328  10.053 -15.243  1.00  1.15           C  
ATOM   2008  OG1 THR A 129      23.155  10.840 -14.381  1.00  1.15           O  
ATOM   2009  CG2 THR A 129      20.934  10.531 -15.169  1.00  1.15           C  
ATOM   2010  H   THR A 129      22.181   9.094 -12.716  1.00  1.15           H  
ATOM   2011  HA  THR A 129      21.763   7.982 -15.461  1.00  1.15           H  
ATOM   2012  HB  THR A 129      22.687  10.160 -16.256  1.00  1.15           H  
ATOM   2013  HG1 THR A 129      23.416  11.667 -14.847  1.00  1.15           H  
ATOM   2014 1HG2 THR A 129      20.884  11.581 -15.467  1.00  1.15           H  
ATOM   2015 2HG2 THR A 129      20.305   9.933 -15.829  1.00  1.15           H  
ATOM   2016 3HG2 THR A 129      20.600  10.418 -14.153  1.00  1.15           H  
ATOM   2017  N   PRO A 130      24.384   7.550 -15.846  1.00  1.26           N  
ATOM   2018  CA  PRO A 130      25.749   7.053 -15.916  1.00  1.26           C  
ATOM   2019  C   PRO A 130      26.752   8.198 -15.979  1.00  1.26           C  
ATOM   2020  O   PRO A 130      27.500   8.347 -16.946  1.00  1.26           O  
ATOM   2021  CB  PRO A 130      25.702   6.243 -17.204  1.00  1.26           C  
ATOM   2022  CG  PRO A 130      24.711   6.972 -18.053  1.00  1.26           C  
ATOM   2023  CD  PRO A 130      23.644   7.435 -17.086  1.00  1.26           C  
ATOM   2024  HA  PRO A 130      25.946   6.409 -15.046  1.00  1.26           H  
ATOM   2025 1HB  PRO A 130      26.701   6.171 -17.650  1.00  1.26           H  
ATOM   2026 2HB  PRO A 130      25.357   5.222 -16.998  1.00  1.26           H  
ATOM   2027 1HG  PRO A 130      25.191   7.798 -18.596  1.00  1.26           H  
ATOM   2028 2HG  PRO A 130      24.297   6.292 -18.800  1.00  1.26           H  
ATOM   2029 1HD  PRO A 130      23.261   8.392 -17.420  1.00  1.26           H  
ATOM   2030 2HD  PRO A 130      22.853   6.667 -16.999  1.00  1.26           H  
ATOM   2031  N   GLN A 131      26.721   9.020 -14.943  1.00  1.34           N  
ATOM   2032  CA  GLN A 131      27.554  10.196 -14.798  1.00  1.34           C  
ATOM   2033  C   GLN A 131      28.132  10.169 -13.384  1.00  1.34           C  
ATOM   2034  O   GLN A 131      27.413   9.803 -12.455  1.00  1.34           O  
ATOM   2035  CB  GLN A 131      26.696  11.449 -14.997  1.00  1.34           C  
ATOM   2036  CG  GLN A 131      26.058  11.560 -16.376  1.00  1.34           C  
ATOM   2037  CD  GLN A 131      25.182  12.788 -16.512  1.00  1.34           C  
ATOM   2038  OE1 GLN A 131      24.147  12.901 -15.831  1.00  1.34           O  
ATOM   2039  NE2 GLN A 131      25.576  13.712 -17.385  1.00  1.34           N  
ATOM   2040  H   GLN A 131      26.061   8.794 -14.206  1.00  1.34           H  
ATOM   2041  HA  GLN A 131      28.326  10.158 -15.554  1.00  1.34           H  
ATOM   2042 1HB  GLN A 131      25.888  11.445 -14.261  1.00  1.34           H  
ATOM   2043 2HB  GLN A 131      27.294  12.341 -14.824  1.00  1.34           H  
ATOM   2044 1HG  GLN A 131      26.845  11.603 -17.129  1.00  1.34           H  
ATOM   2045 2HG  GLN A 131      25.428  10.686 -16.546  1.00  1.34           H  
ATOM   2046 1HE2 GLN A 131      25.033  14.544 -17.516  1.00  1.34           H  
ATOM   2047 2HE2 GLN A 131      26.417  13.578 -17.913  1.00  1.34           H  
ATOM   2048  N   PRO A 132      29.367  10.627 -13.149  1.00  1.37           N  
ATOM   2049  CA  PRO A 132      29.992  10.694 -11.838  1.00  1.37           C  
ATOM   2050  C   PRO A 132      29.140  11.337 -10.745  1.00  1.37           C  
ATOM   2051  O   PRO A 132      29.167  10.889  -9.606  1.00  1.37           O  
ATOM   2052  CB  PRO A 132      31.227  11.549 -12.129  1.00  1.37           C  
ATOM   2053  CG  PRO A 132      31.569  11.229 -13.563  1.00  1.37           C  
ATOM   2054  CD  PRO A 132      30.235  11.085 -14.257  1.00  1.37           C  
ATOM   2055  HA  PRO A 132      30.296   9.681 -11.537  1.00  1.37           H  
ATOM   2056 1HB  PRO A 132      30.994  12.614 -11.967  1.00  1.37           H  
ATOM   2057 2HB  PRO A 132      32.034  11.289 -11.429  1.00  1.37           H  
ATOM   2058 1HG  PRO A 132      32.186  12.034 -13.994  1.00  1.37           H  
ATOM   2059 2HG  PRO A 132      32.172  10.309 -13.611  1.00  1.37           H  
ATOM   2060 1HD  PRO A 132      29.888  12.042 -14.671  1.00  1.37           H  
ATOM   2061 2HD  PRO A 132      30.360  10.307 -15.021  1.00  1.37           H  
ATOM   2062  N   LEU A 133      28.334  12.346 -11.069  1.00  1.35           N  
ATOM   2063  CA  LEU A 133      27.548  12.965 -10.006  1.00  1.35           C  
ATOM   2064  C   LEU A 133      26.459  12.047  -9.464  1.00  1.35           C  
ATOM   2065  O   LEU A 133      26.218  11.984  -8.254  1.00  1.35           O  
ATOM   2066  CB  LEU A 133      26.917  14.253 -10.523  1.00  1.35           C  
ATOM   2067  CG  LEU A 133      27.891  15.379 -10.814  1.00  1.35           C  
ATOM   2068  CD1 LEU A 133      27.143  16.528 -11.462  1.00  1.35           C  
ATOM   2069  CD2 LEU A 133      28.551  15.812  -9.518  1.00  1.35           C  
ATOM   2070  H   LEU A 133      28.291  12.704 -12.011  1.00  1.35           H  
ATOM   2071  HA  LEU A 133      28.222  13.209  -9.185  1.00  1.35           H  
ATOM   2072 1HB  LEU A 133      26.383  14.030 -11.445  1.00  1.35           H  
ATOM   2073 2HB  LEU A 133      26.199  14.610  -9.799  1.00  1.35           H  
ATOM   2074  HG  LEU A 133      28.655  15.033 -11.511  1.00  1.35           H  
ATOM   2075 1HD1 LEU A 133      27.838  17.339 -11.681  1.00  1.35           H  
ATOM   2076 2HD1 LEU A 133      26.683  16.185 -12.389  1.00  1.35           H  
ATOM   2077 3HD1 LEU A 133      26.369  16.886 -10.783  1.00  1.35           H  
ATOM   2078 1HD2 LEU A 133      29.257  16.619  -9.720  1.00  1.35           H  
ATOM   2079 2HD2 LEU A 133      27.792  16.160  -8.826  1.00  1.35           H  
ATOM   2080 3HD2 LEU A 133      29.083  14.965  -9.081  1.00  1.35           H  
ATOM   2081  N   ALA A 134      25.808  11.320 -10.363  1.00  1.29           N  
ATOM   2082  CA  ALA A 134      24.724  10.442  -9.967  1.00  1.29           C  
ATOM   2083  C   ALA A 134      25.291   9.152  -9.398  1.00  1.29           C  
ATOM   2084  O   ALA A 134      24.706   8.542  -8.499  1.00  1.29           O  
ATOM   2085  CB  ALA A 134      23.820  10.176 -11.140  1.00  1.29           C  
ATOM   2086  H   ALA A 134      26.075  11.374 -11.339  1.00  1.29           H  
ATOM   2087  HA  ALA A 134      24.148  10.938  -9.188  1.00  1.29           H  
ATOM   2088 1HB  ALA A 134      23.003   9.542 -10.826  1.00  1.29           H  
ATOM   2089 2HB  ALA A 134      23.424  11.117 -11.518  1.00  1.29           H  
ATOM   2090 3HB  ALA A 134      24.395   9.691 -11.914  1.00  1.29           H  
ATOM   2091  N   LEU A 135      26.449   8.742  -9.915  1.00  1.22           N  
ATOM   2092  CA  LEU A 135      27.089   7.536  -9.432  1.00  1.22           C  
ATOM   2093  C   LEU A 135      27.559   7.772  -7.983  1.00  1.22           C  
ATOM   2094  O   LEU A 135      27.419   6.900  -7.119  1.00  1.22           O  
ATOM   2095  CB  LEU A 135      28.222   7.157 -10.381  1.00  1.22           C  
ATOM   2096  CG  LEU A 135      27.730   6.703 -11.817  1.00  1.22           C  
ATOM   2097  CD1 LEU A 135      28.920   6.566 -12.755  1.00  1.22           C  
ATOM   2098  CD2 LEU A 135      26.987   5.400 -11.715  1.00  1.22           C  
ATOM   2099  H   LEU A 135      26.884   9.265 -10.675  1.00  1.22           H  
ATOM   2100  HA  LEU A 135      26.361   6.730  -9.449  1.00  1.22           H  
ATOM   2101 1HB  LEU A 135      28.872   8.019 -10.502  1.00  1.22           H  
ATOM   2102 2HB  LEU A 135      28.795   6.344  -9.940  1.00  1.22           H  
ATOM   2103  HG  LEU A 135      27.056   7.450 -12.221  1.00  1.22           H  
ATOM   2104 1HD1 LEU A 135      28.570   6.269 -13.742  1.00  1.22           H  
ATOM   2105 2HD1 LEU A 135      29.433   7.522 -12.829  1.00  1.22           H  
ATOM   2106 3HD1 LEU A 135      29.604   5.814 -12.368  1.00  1.22           H  
ATOM   2107 1HD2 LEU A 135      26.639   5.098 -12.702  1.00  1.22           H  
ATOM   2108 2HD2 LEU A 135      27.662   4.649 -11.318  1.00  1.22           H  
ATOM   2109 3HD2 LEU A 135      26.136   5.518 -11.051  1.00  1.22           H  
ATOM   2110  N   GLU A 136      28.063   8.971  -7.685  1.00  1.15           N  
ATOM   2111  CA  GLU A 136      28.428   9.246  -6.306  1.00  1.15           C  
ATOM   2112  C   GLU A 136      27.161   9.352  -5.452  1.00  1.15           C  
ATOM   2113  O   GLU A 136      27.138   8.885  -4.313  1.00  1.15           O  
ATOM   2114  CB  GLU A 136      29.296  10.504  -6.194  1.00  1.15           C  
ATOM   2115  CG  GLU A 136      30.731  10.352  -6.781  1.00  1.15           C  
ATOM   2116  CD  GLU A 136      31.590   9.306  -6.079  1.00  1.15           C  
ATOM   2117  OE1 GLU A 136      31.712   9.359  -4.881  1.00  1.15           O  
ATOM   2118  OE2 GLU A 136      32.124   8.441  -6.759  1.00  1.15           O  
ATOM   2119  H   GLU A 136      28.217   9.681  -8.403  1.00  1.15           H  
ATOM   2120  HA  GLU A 136      29.013   8.409  -5.933  1.00  1.15           H  
ATOM   2121 1HB  GLU A 136      28.806  11.324  -6.727  1.00  1.15           H  
ATOM   2122 2HB  GLU A 136      29.383  10.796  -5.148  1.00  1.15           H  
ATOM   2123 1HG  GLU A 136      30.649  10.062  -7.822  1.00  1.15           H  
ATOM   2124 2HG  GLU A 136      31.233  11.317  -6.743  1.00  1.15           H  
ATOM   2125  N   ALA A 137      26.081   9.923  -6.006  1.00  1.08           N  
ATOM   2126  CA  ALA A 137      24.843  10.029  -5.242  1.00  1.08           C  
ATOM   2127  C   ALA A 137      24.310   8.659  -4.838  1.00  1.08           C  
ATOM   2128  O   ALA A 137      23.861   8.486  -3.701  1.00  1.08           O  
ATOM   2129  CB  ALA A 137      23.793  10.751  -6.046  1.00  1.08           C  
ATOM   2130  H   ALA A 137      26.131  10.336  -6.936  1.00  1.08           H  
ATOM   2131  HA  ALA A 137      25.054  10.596  -4.338  1.00  1.08           H  
ATOM   2132 1HB  ALA A 137      22.889  10.847  -5.460  1.00  1.08           H  
ATOM   2133 2HB  ALA A 137      24.175  11.724  -6.304  1.00  1.08           H  
ATOM   2134 3HB  ALA A 137      23.571  10.197  -6.945  1.00  1.08           H  
ATOM   2135  N   ILE A 138      24.384   7.667  -5.736  1.00  1.02           N  
ATOM   2136  CA  ILE A 138      23.920   6.335  -5.363  1.00  1.02           C  
ATOM   2137  C   ILE A 138      24.815   5.735  -4.270  1.00  1.02           C  
ATOM   2138  O   ILE A 138      24.317   5.022  -3.398  1.00  1.02           O  
ATOM   2139  CB  ILE A 138      23.724   5.401  -6.587  1.00  1.02           C  
ATOM   2140  CG1 ILE A 138      22.970   4.127  -6.176  1.00  1.02           C  
ATOM   2141  CG2 ILE A 138      24.949   5.094  -7.285  1.00  1.02           C  
ATOM   2142  CD1 ILE A 138      21.555   4.396  -5.746  1.00  1.02           C  
ATOM   2143  H   ILE A 138      24.729   7.858  -6.679  1.00  1.02           H  
ATOM   2144  HA  ILE A 138      22.927   6.445  -4.936  1.00  1.02           H  
ATOM   2145  HB  ILE A 138      23.080   5.920  -7.277  1.00  1.02           H  
ATOM   2146 1HG1 ILE A 138      22.949   3.437  -7.017  1.00  1.02           H  
ATOM   2147 2HG1 ILE A 138      23.499   3.652  -5.350  1.00  1.02           H  
ATOM   2148 1HG2 ILE A 138      24.728   4.484  -8.156  1.00  1.02           H  
ATOM   2149 2HG2 ILE A 138      25.351   6.011  -7.588  1.00  1.02           H  
ATOM   2150 3HG2 ILE A 138      25.640   4.577  -6.639  1.00  1.02           H  
ATOM   2151 1HD1 ILE A 138      21.063   3.471  -5.465  1.00  1.02           H  
ATOM   2152 2HD1 ILE A 138      21.564   5.071  -4.900  1.00  1.02           H  
ATOM   2153 3HD1 ILE A 138      21.005   4.858  -6.571  1.00  1.02           H  
ATOM   2154  N   LYS A 139      26.117   6.067  -4.255  1.00  0.97           N  
ATOM   2155  CA  LYS A 139      26.980   5.598  -3.164  1.00  0.97           C  
ATOM   2156  C   LYS A 139      26.562   6.227  -1.836  1.00  0.97           C  
ATOM   2157  O   LYS A 139      26.513   5.560  -0.792  1.00  0.97           O  
ATOM   2158  CB  LYS A 139      28.441   5.974  -3.417  1.00  0.97           C  
ATOM   2159  CG  LYS A 139      29.105   5.249  -4.516  1.00  0.97           C  
ATOM   2160  CD  LYS A 139      30.510   5.758  -4.710  1.00  0.97           C  
ATOM   2161  CE  LYS A 139      31.204   5.095  -5.879  1.00  0.97           C  
ATOM   2162  NZ  LYS A 139      32.561   5.684  -6.103  1.00  0.97           N  
ATOM   2163  H   LYS A 139      26.510   6.625  -5.019  1.00  0.97           H  
ATOM   2164  HA  LYS A 139      26.886   4.520  -3.069  1.00  0.97           H  
ATOM   2165 1HB  LYS A 139      28.520   7.031  -3.630  1.00  0.97           H  
ATOM   2166 2HB  LYS A 139      29.016   5.790  -2.513  1.00  0.97           H  
ATOM   2167 1HG  LYS A 139      29.154   4.233  -4.221  1.00  0.97           H  
ATOM   2168 2HG  LYS A 139      28.532   5.335  -5.439  1.00  0.97           H  
ATOM   2169 1HD  LYS A 139      30.485   6.833  -4.884  1.00  0.97           H  
ATOM   2170 2HD  LYS A 139      31.089   5.575  -3.809  1.00  0.97           H  
ATOM   2171 1HE  LYS A 139      31.304   4.029  -5.685  1.00  0.97           H  
ATOM   2172 2HE  LYS A 139      30.603   5.238  -6.779  1.00  0.97           H  
ATOM   2173 1HZ  LYS A 139      33.006   5.244  -6.888  1.00  0.97           H  
ATOM   2174 2HZ  LYS A 139      32.450   6.699  -6.296  1.00  0.97           H  
ATOM   2175 3HZ  LYS A 139      33.128   5.564  -5.282  1.00  0.97           H  
ATOM   2176  N   ASN A 140      26.227   7.516  -1.875  1.00  0.92           N  
ATOM   2177  CA  ASN A 140      25.827   8.211  -0.660  1.00  0.92           C  
ATOM   2178  C   ASN A 140      24.507   7.637  -0.156  1.00  0.92           C  
ATOM   2179  O   ASN A 140      24.318   7.421   1.050  1.00  0.92           O  
ATOM   2180  CB  ASN A 140      25.717   9.691  -0.937  1.00  0.92           C  
ATOM   2181  CG  ASN A 140      27.068  10.333  -1.151  1.00  0.92           C  
ATOM   2182  OD1 ASN A 140      28.110   9.815  -0.719  1.00  0.92           O  
ATOM   2183  ND2 ASN A 140      27.068  11.455  -1.822  1.00  0.92           N  
ATOM   2184  H   ASN A 140      26.292   8.026  -2.759  1.00  0.92           H  
ATOM   2185  HA  ASN A 140      26.581   8.041   0.109  1.00  0.92           H  
ATOM   2186 1HB  ASN A 140      25.113   9.846  -1.831  1.00  0.92           H  
ATOM   2187 2HB  ASN A 140      25.210  10.185  -0.111  1.00  0.92           H  
ATOM   2188 1HD2 ASN A 140      27.925  11.929  -2.008  1.00  0.92           H  
ATOM   2189 2HD2 ASN A 140      26.189  11.840  -2.152  1.00  0.92           H  
ATOM   2190  N   LEU A 141      23.619   7.323  -1.098  1.00  0.89           N  
ATOM   2191  CA  LEU A 141      22.343   6.740  -0.759  1.00  0.89           C  
ATOM   2192  C   LEU A 141      22.546   5.346  -0.188  1.00  0.89           C  
ATOM   2193  O   LEU A 141      21.926   5.016   0.812  1.00  0.89           O  
ATOM   2194  CB  LEU A 141      21.404   6.688  -1.951  1.00  0.89           C  
ATOM   2195  CG  LEU A 141      20.037   6.129  -1.607  1.00  0.89           C  
ATOM   2196  CD1 LEU A 141      19.361   6.996  -0.548  1.00  0.89           C  
ATOM   2197  CD2 LEU A 141      19.199   6.042  -2.808  1.00  0.89           C  
ATOM   2198  H   LEU A 141      23.826   7.536  -2.073  1.00  0.89           H  
ATOM   2199  HA  LEU A 141      21.877   7.356   0.005  1.00  0.89           H  
ATOM   2200 1HB  LEU A 141      21.285   7.690  -2.360  1.00  0.89           H  
ATOM   2201 2HB  LEU A 141      21.849   6.051  -2.710  1.00  0.89           H  
ATOM   2202  HG  LEU A 141      20.173   5.165  -1.208  1.00  0.89           H  
ATOM   2203 1HD1 LEU A 141      18.401   6.562  -0.302  1.00  0.89           H  
ATOM   2204 2HD1 LEU A 141      19.978   7.041   0.344  1.00  0.89           H  
ATOM   2205 3HD1 LEU A 141      19.215   7.997  -0.941  1.00  0.89           H  
ATOM   2206 1HD2 LEU A 141      18.232   5.617  -2.540  1.00  0.89           H  
ATOM   2207 2HD2 LEU A 141      19.061   7.039  -3.231  1.00  0.89           H  
ATOM   2208 3HD2 LEU A 141      19.686   5.404  -3.535  1.00  0.89           H  
ATOM   2209  N   ASP A 142      23.433   4.534  -0.790  1.00  0.86           N  
ATOM   2210  CA  ASP A 142      23.709   3.174  -0.314  1.00  0.86           C  
ATOM   2211  C   ASP A 142      24.100   3.218   1.159  1.00  0.86           C  
ATOM   2212  O   ASP A 142      23.593   2.427   1.963  1.00  0.86           O  
ATOM   2213  CB  ASP A 142      24.866   2.552  -1.138  1.00  0.86           C  
ATOM   2214  CG  ASP A 142      25.246   1.025  -0.875  1.00  0.86           C  
ATOM   2215  OD1 ASP A 142      24.519   0.108  -1.270  1.00  0.86           O  
ATOM   2216  OD2 ASP A 142      26.277   0.805  -0.276  1.00  0.86           O  
ATOM   2217  H   ASP A 142      23.908   4.856  -1.629  1.00  0.86           H  
ATOM   2218  HA  ASP A 142      22.813   2.570  -0.420  1.00  0.86           H  
ATOM   2219 1HB  ASP A 142      24.627   2.663  -2.193  1.00  0.86           H  
ATOM   2220 2HB  ASP A 142      25.763   3.143  -0.969  1.00  0.86           H  
ATOM   2221  N   SER A 143      24.957   4.180   1.535  1.00  0.85           N  
ATOM   2222  CA  SER A 143      25.355   4.299   2.933  1.00  0.85           C  
ATOM   2223  C   SER A 143      24.149   4.641   3.818  1.00  0.85           C  
ATOM   2224  O   SER A 143      23.971   4.063   4.903  1.00  0.85           O  
ATOM   2225  CB  SER A 143      26.421   5.372   3.085  1.00  0.85           C  
ATOM   2226  OG  SER A 143      27.612   5.009   2.433  1.00  0.85           O  
ATOM   2227  H   SER A 143      25.357   4.802   0.828  1.00  0.85           H  
ATOM   2228  HA  SER A 143      25.764   3.342   3.258  1.00  0.85           H  
ATOM   2229 1HB  SER A 143      26.051   6.310   2.668  1.00  0.85           H  
ATOM   2230 2HB  SER A 143      26.617   5.539   4.141  1.00  0.85           H  
ATOM   2231  HG  SER A 143      27.399   4.997   1.484  1.00  0.85           H  
ATOM   2232  N   ARG A 144      23.302   5.566   3.350  1.00  0.84           N  
ATOM   2233  CA  ARG A 144      22.127   5.947   4.125  1.00  0.84           C  
ATOM   2234  C   ARG A 144      21.146   4.784   4.266  1.00  0.84           C  
ATOM   2235  O   ARG A 144      20.619   4.541   5.352  1.00  0.84           O  
ATOM   2236  CB  ARG A 144      21.419   7.121   3.482  1.00  0.84           C  
ATOM   2237  CG  ARG A 144      20.186   7.601   4.217  1.00  0.84           C  
ATOM   2238  CD  ARG A 144      20.504   8.157   5.551  1.00  0.84           C  
ATOM   2239  NE  ARG A 144      21.175   9.451   5.452  1.00  0.84           N  
ATOM   2240  CZ  ARG A 144      21.749  10.105   6.482  1.00  0.84           C  
ATOM   2241  NH1 ARG A 144      21.742   9.579   7.689  1.00  0.84           N  
ATOM   2242  NH2 ARG A 144      22.316  11.280   6.279  1.00  0.84           N  
ATOM   2243  H   ARG A 144      23.494   6.027   2.456  1.00  0.84           H  
ATOM   2244  HA  ARG A 144      22.455   6.246   5.119  1.00  0.84           H  
ATOM   2245 1HB  ARG A 144      22.111   7.956   3.393  1.00  0.84           H  
ATOM   2246 2HB  ARG A 144      21.112   6.846   2.477  1.00  0.84           H  
ATOM   2247 1HG  ARG A 144      19.747   8.403   3.642  1.00  0.84           H  
ATOM   2248 2HG  ARG A 144      19.469   6.781   4.328  1.00  0.84           H  
ATOM   2249 1HD  ARG A 144      19.591   8.284   6.119  1.00  0.84           H  
ATOM   2250 2HD  ARG A 144      21.163   7.470   6.081  1.00  0.84           H  
ATOM   2251  HE  ARG A 144      21.200   9.900   4.545  1.00  0.84           H  
ATOM   2252 1HH1 ARG A 144      21.306   8.683   7.847  1.00  0.84           H  
ATOM   2253 2HH1 ARG A 144      22.170  10.076   8.456  1.00  0.84           H  
ATOM   2254 1HH2 ARG A 144      22.317  11.688   5.351  1.00  0.84           H  
ATOM   2255 2HH2 ARG A 144      22.741  11.775   7.047  1.00  0.84           H  
ATOM   2256  N   LEU A 145      20.944   4.045   3.176  1.00  0.85           N  
ATOM   2257  CA  LEU A 145      20.018   2.927   3.154  1.00  0.85           C  
ATOM   2258  C   LEU A 145      20.473   1.862   4.128  1.00  0.85           C  
ATOM   2259  O   LEU A 145      19.663   1.309   4.879  1.00  0.85           O  
ATOM   2260  CB  LEU A 145      19.936   2.360   1.742  1.00  0.85           C  
ATOM   2261  CG  LEU A 145      19.242   3.221   0.722  1.00  0.85           C  
ATOM   2262  CD1 LEU A 145      19.464   2.613  -0.610  1.00  0.85           C  
ATOM   2263  CD2 LEU A 145      17.781   3.299   1.010  1.00  0.85           C  
ATOM   2264  H   LEU A 145      21.431   4.291   2.325  1.00  0.85           H  
ATOM   2265  HA  LEU A 145      19.036   3.279   3.433  1.00  0.85           H  
ATOM   2266 1HB  LEU A 145      20.949   2.177   1.385  1.00  0.85           H  
ATOM   2267 2HB  LEU A 145      19.418   1.424   1.772  1.00  0.85           H  
ATOM   2268  HG  LEU A 145      19.650   4.212   0.748  1.00  0.85           H  
ATOM   2269 1HD1 LEU A 145      18.975   3.203  -1.377  1.00  0.85           H  
ATOM   2270 2HD1 LEU A 145      20.524   2.572  -0.805  1.00  0.85           H  
ATOM   2271 3HD1 LEU A 145      19.058   1.614  -0.605  1.00  0.85           H  
ATOM   2272 1HD2 LEU A 145      17.303   3.919   0.257  1.00  0.85           H  
ATOM   2273 2HD2 LEU A 145      17.362   2.296   0.979  1.00  0.85           H  
ATOM   2274 3HD2 LEU A 145      17.628   3.733   1.990  1.00  0.85           H  
ATOM   2275  N   LYS A 146      21.781   1.617   4.183  1.00  0.87           N  
ATOM   2276  CA  LYS A 146      22.298   0.648   5.131  1.00  0.87           C  
ATOM   2277  C   LYS A 146      21.946   1.091   6.546  1.00  0.87           C  
ATOM   2278  O   LYS A 146      21.384   0.321   7.331  1.00  0.87           O  
ATOM   2279  CB  LYS A 146      23.815   0.498   4.989  1.00  0.87           C  
ATOM   2280  CG  LYS A 146      24.443  -0.531   5.935  1.00  0.87           C  
ATOM   2281  CD  LYS A 146      25.946  -0.668   5.698  1.00  0.87           C  
ATOM   2282  CE  LYS A 146      26.573  -1.660   6.672  1.00  0.87           C  
ATOM   2283  NZ  LYS A 146      28.038  -1.806   6.451  1.00  0.87           N  
ATOM   2284  H   LYS A 146      22.419   2.077   3.532  1.00  0.87           H  
ATOM   2285  HA  LYS A 146      21.826  -0.315   4.940  1.00  0.87           H  
ATOM   2286 1HB  LYS A 146      24.055   0.217   3.962  1.00  0.87           H  
ATOM   2287 2HB  LYS A 146      24.291   1.461   5.176  1.00  0.87           H  
ATOM   2288 1HG  LYS A 146      24.273  -0.219   6.966  1.00  0.87           H  
ATOM   2289 2HG  LYS A 146      23.967  -1.499   5.782  1.00  0.87           H  
ATOM   2290 1HD  LYS A 146      26.122  -1.010   4.674  1.00  0.87           H  
ATOM   2291 2HD  LYS A 146      26.421   0.304   5.824  1.00  0.87           H  
ATOM   2292 1HE  LYS A 146      26.403  -1.314   7.691  1.00  0.87           H  
ATOM   2293 2HE  LYS A 146      26.099  -2.633   6.545  1.00  0.87           H  
ATOM   2294 1HZ  LYS A 146      28.415  -2.469   7.113  1.00  0.87           H  
ATOM   2295 2HZ  LYS A 146      28.205  -2.139   5.510  1.00  0.87           H  
ATOM   2296 3HZ  LYS A 146      28.489  -0.912   6.577  1.00  0.87           H  
ATOM   2297  N   SER A 147      22.205   2.371   6.840  1.00  0.91           N  
ATOM   2298  CA  SER A 147      21.967   2.947   8.159  1.00  0.91           C  
ATOM   2299  C   SER A 147      20.504   2.852   8.598  1.00  0.91           C  
ATOM   2300  O   SER A 147      20.225   2.658   9.784  1.00  0.91           O  
ATOM   2301  CB  SER A 147      22.414   4.398   8.184  1.00  0.91           C  
ATOM   2302  OG  SER A 147      23.804   4.503   8.006  1.00  0.91           O  
ATOM   2303  H   SER A 147      22.639   2.962   6.127  1.00  0.91           H  
ATOM   2304  HA  SER A 147      22.569   2.393   8.878  1.00  0.91           H  
ATOM   2305 1HB  SER A 147      21.905   4.954   7.408  1.00  0.91           H  
ATOM   2306 2HB  SER A 147      22.133   4.841   9.135  1.00  0.91           H  
ATOM   2307  HG  SER A 147      23.975   4.223   7.086  1.00  0.91           H  
ATOM   2308  N   ILE A 148      19.569   2.968   7.651  1.00  0.97           N  
ATOM   2309  CA  ILE A 148      18.151   2.905   7.998  1.00  0.97           C  
ATOM   2310  C   ILE A 148      17.512   1.526   7.742  1.00  0.97           C  
ATOM   2311  O   ILE A 148      16.289   1.388   7.838  1.00  0.97           O  
ATOM   2312  CB  ILE A 148      17.331   3.973   7.244  1.00  0.97           C  
ATOM   2313  CG1 ILE A 148      17.359   3.709   5.788  1.00  0.97           C  
ATOM   2314  CG2 ILE A 148      17.874   5.383   7.522  1.00  0.97           C  
ATOM   2315  CD1 ILE A 148      16.391   4.542   5.011  1.00  0.97           C  
ATOM   2316  H   ILE A 148      19.859   3.155   6.690  1.00  0.97           H  
ATOM   2317  HA  ILE A 148      18.057   3.117   9.061  1.00  0.97           H  
ATOM   2318  HB  ILE A 148      16.312   3.910   7.556  1.00  0.97           H  
ATOM   2319 1HG1 ILE A 148      18.334   3.915   5.439  1.00  0.97           H  
ATOM   2320 2HG1 ILE A 148      17.156   2.660   5.617  1.00  0.97           H  
ATOM   2321 1HG2 ILE A 148      17.275   6.114   6.985  1.00  0.97           H  
ATOM   2322 2HG2 ILE A 148      17.827   5.587   8.590  1.00  0.97           H  
ATOM   2323 3HG2 ILE A 148      18.911   5.446   7.183  1.00  0.97           H  
ATOM   2324 1HD1 ILE A 148      16.479   4.298   3.959  1.00  0.97           H  
ATOM   2325 2HD1 ILE A 148      15.375   4.332   5.353  1.00  0.97           H  
ATOM   2326 3HD1 ILE A 148      16.615   5.595   5.161  1.00  0.97           H  
ATOM   2327  N   GLY A 149      18.321   0.502   7.426  1.00  1.04           N  
ATOM   2328  CA  GLY A 149      17.806  -0.857   7.233  1.00  1.04           C  
ATOM   2329  C   GLY A 149      17.071  -1.140   5.911  1.00  1.04           C  
ATOM   2330  O   GLY A 149      16.225  -2.038   5.862  1.00  1.04           O  
ATOM   2331  H   GLY A 149      19.329   0.648   7.346  1.00  1.04           H  
ATOM   2332 1HA  GLY A 149      18.645  -1.548   7.318  1.00  1.04           H  
ATOM   2333 2HA  GLY A 149      17.140  -1.092   8.061  1.00  1.04           H  
ATOM   2334  N   LYS A 150      17.352  -0.374   4.859  1.00  1.14           N  
ATOM   2335  CA  LYS A 150      16.670  -0.540   3.570  1.00  1.14           C  
ATOM   2336  C   LYS A 150      17.648  -0.944   2.450  1.00  1.14           C  
ATOM   2337  O   LYS A 150      18.851  -0.740   2.573  1.00  1.14           O  
ATOM   2338  CB  LYS A 150      15.938   0.758   3.233  1.00  1.14           C  
ATOM   2339  CG  LYS A 150      14.891   1.209   4.290  1.00  1.14           C  
ATOM   2340  CD  LYS A 150      13.662   0.310   4.348  1.00  1.14           C  
ATOM   2341  CE  LYS A 150      12.714   0.777   5.460  1.00  1.14           C  
ATOM   2342  NZ  LYS A 150      11.421   0.028   5.482  1.00  1.14           N  
ATOM   2343  H   LYS A 150      18.075   0.339   4.948  1.00  1.14           H  
ATOM   2344  HA  LYS A 150      15.933  -1.337   3.668  1.00  1.14           H  
ATOM   2345 1HB  LYS A 150      16.663   1.561   3.134  1.00  1.14           H  
ATOM   2346 2HB  LYS A 150      15.438   0.634   2.290  1.00  1.14           H  
ATOM   2347 1HG  LYS A 150      15.343   1.220   5.279  1.00  1.14           H  
ATOM   2348 2HG  LYS A 150      14.558   2.220   4.058  1.00  1.14           H  
ATOM   2349 1HD  LYS A 150      13.126   0.350   3.395  1.00  1.14           H  
ATOM   2350 2HD  LYS A 150      13.964  -0.720   4.541  1.00  1.14           H  
ATOM   2351 1HE  LYS A 150      13.222   0.621   6.410  1.00  1.14           H  
ATOM   2352 2HE  LYS A 150      12.510   1.819   5.352  1.00  1.14           H  
ATOM   2353 1HZ  LYS A 150      10.849   0.366   6.251  1.00  1.14           H  
ATOM   2354 2HZ  LYS A 150      10.900   0.195   4.601  1.00  1.14           H  
ATOM   2355 3HZ  LYS A 150      11.594  -0.952   5.596  1.00  1.14           H  
ATOM   2356  N   ASN A 151      17.138  -1.559   1.370  1.00  1.28           N  
ATOM   2357  CA  ASN A 151      18.000  -1.936   0.225  1.00  1.28           C  
ATOM   2358  C   ASN A 151      17.867  -1.072  -1.034  1.00  1.28           C  
ATOM   2359  O   ASN A 151      18.849  -0.672  -1.628  1.00  1.28           O  
ATOM   2360  CB  ASN A 151      17.730  -3.372  -0.173  1.00  1.28           C  
ATOM   2361  CG  ASN A 151      18.173  -4.363   0.844  1.00  1.28           C  
ATOM   2362  OD1 ASN A 151      17.370  -4.895   1.623  1.00  1.28           O  
ATOM   2363  ND2 ASN A 151      19.449  -4.646   0.833  1.00  1.28           N  
ATOM   2364  H   ASN A 151      16.148  -1.749   1.335  1.00  1.28           H  
ATOM   2365  HA  ASN A 151      19.039  -1.859   0.546  1.00  1.28           H  
ATOM   2366 1HB  ASN A 151      16.666  -3.506  -0.361  1.00  1.28           H  
ATOM   2367 2HB  ASN A 151      18.252  -3.577  -1.109  1.00  1.28           H  
ATOM   2368 1HD2 ASN A 151      19.828  -5.309   1.477  1.00  1.28           H  
ATOM   2369 2HD2 ASN A 151      20.050  -4.192   0.142  1.00  1.28           H  
ATOM   2370  N   ALA A 152      16.647  -0.727  -1.389  1.00  1.45           N  
ATOM   2371  CA  ALA A 152      16.250  -0.026  -2.624  1.00  1.45           C  
ATOM   2372  C   ALA A 152      16.597  -0.726  -3.962  1.00  1.45           C  
ATOM   2373  O   ALA A 152      17.168  -1.820  -3.996  1.00  1.45           O  
ATOM   2374  CB  ALA A 152      16.967   1.344  -2.684  1.00  1.45           C  
ATOM   2375  H   ALA A 152      15.900  -1.036  -0.790  1.00  1.45           H  
ATOM   2376  HA  ALA A 152      15.175   0.098  -2.570  1.00  1.45           H  
ATOM   2377 1HB  ALA A 152      16.636   1.910  -3.550  1.00  1.45           H  
ATOM   2378 2HB  ALA A 152      16.759   1.915  -1.797  1.00  1.45           H  
ATOM   2379 3HB  ALA A 152      18.032   1.207  -2.766  1.00  1.45           H  
ATOM   2380  N   TYR A 153      16.317   0.013  -5.049  1.00  1.63           N  
ATOM   2381  CA  TYR A 153      16.529  -0.286  -6.470  1.00  1.63           C  
ATOM   2382  C   TYR A 153      17.146   0.947  -7.117  1.00  1.63           C  
ATOM   2383  O   TYR A 153      17.174   1.994  -6.467  1.00  1.63           O  
ATOM   2384  CB  TYR A 153      15.226  -0.663  -7.163  1.00  1.63           C  
ATOM   2385  CG  TYR A 153      14.603  -1.915  -6.649  1.00  1.63           C  
ATOM   2386  CD1 TYR A 153      13.650  -1.872  -5.642  1.00  1.63           C  
ATOM   2387  CD2 TYR A 153      15.004  -3.126  -7.185  1.00  1.63           C  
ATOM   2388  CE1 TYR A 153      13.098  -3.051  -5.181  1.00  1.63           C  
ATOM   2389  CE2 TYR A 153      14.459  -4.295  -6.729  1.00  1.63           C  
ATOM   2390  CZ  TYR A 153      13.511  -4.268  -5.736  1.00  1.63           C  
ATOM   2391  OH  TYR A 153      12.972  -5.447  -5.289  1.00  1.63           O  
ATOM   2392  H   TYR A 153      15.803   0.863  -4.863  1.00  1.63           H  
ATOM   2393  HA  TYR A 153      17.227  -1.112  -6.559  1.00  1.63           H  
ATOM   2394 1HB  TYR A 153      14.512   0.144  -7.034  1.00  1.63           H  
ATOM   2395 2HB  TYR A 153      15.396  -0.775  -8.224  1.00  1.63           H  
ATOM   2396  HD1 TYR A 153      13.341  -0.914  -5.219  1.00  1.63           H  
ATOM   2397  HD2 TYR A 153      15.758  -3.147  -7.973  1.00  1.63           H  
ATOM   2398  HE1 TYR A 153      12.348  -3.031  -4.393  1.00  1.63           H  
ATOM   2399  HE2 TYR A 153      14.777  -5.246  -7.155  1.00  1.63           H  
ATOM   2400  HH  TYR A 153      13.264  -6.165  -5.862  1.00  1.63           H  
ATOM   2401  N   SER A 154      17.625   0.872  -8.372  1.00  1.82           N  
ATOM   2402  CA  SER A 154      18.324   2.060  -8.872  1.00  1.82           C  
ATOM   2403  C   SER A 154      18.004   2.681 -10.238  1.00  1.82           C  
ATOM   2404  O   SER A 154      17.032   3.416 -10.380  1.00  1.82           O  
ATOM   2405  CB  SER A 154      19.805   1.750  -8.907  1.00  1.82           C  
ATOM   2406  OG  SER A 154      20.107   0.752  -9.870  1.00  1.82           O  
ATOM   2407  H   SER A 154      17.554   0.016  -8.907  1.00  1.82           H  
ATOM   2408  HA  SER A 154      18.178   2.850  -8.143  1.00  1.82           H  
ATOM   2409 1HB  SER A 154      20.369   2.663  -9.123  1.00  1.82           H  
ATOM   2410 2HB  SER A 154      20.115   1.406  -7.923  1.00  1.82           H  
ATOM   2411  HG  SER A 154      20.998   0.478  -9.668  1.00  1.82           H  
ATOM   2412  N   PHE A 155      18.875   2.423 -11.217  1.00  1.97           N  
ATOM   2413  CA  PHE A 155      19.033   3.287 -12.392  1.00  1.97           C  
ATOM   2414  C   PHE A 155      17.840   3.823 -13.143  1.00  1.97           C  
ATOM   2415  O   PHE A 155      17.754   5.047 -13.260  1.00  1.97           O  
ATOM   2416  CB  PHE A 155      19.879   2.613 -13.461  1.00  1.97           C  
ATOM   2417  CG  PHE A 155      21.350   2.521 -13.211  1.00  1.97           C  
ATOM   2418  CD1 PHE A 155      21.913   1.356 -12.743  1.00  1.97           C  
ATOM   2419  CD2 PHE A 155      22.186   3.588 -13.497  1.00  1.97           C  
ATOM   2420  CE1 PHE A 155      23.266   1.282 -12.558  1.00  1.97           C  
ATOM   2421  CE2 PHE A 155      23.527   3.510 -13.314  1.00  1.97           C  
ATOM   2422  CZ  PHE A 155      24.057   2.365 -12.845  1.00  1.97           C  
ATOM   2423  H   PHE A 155      19.550   1.689 -11.069  1.00  1.97           H  
ATOM   2424  HA  PHE A 155      19.584   4.150 -12.050  1.00  1.97           H  
ATOM   2425 1HB  PHE A 155      19.513   1.665 -13.674  1.00  1.97           H  
ATOM   2426 2HB  PHE A 155      19.746   3.183 -14.358  1.00  1.97           H  
ATOM   2427  HD1 PHE A 155      21.273   0.498 -12.529  1.00  1.97           H  
ATOM   2428  HD2 PHE A 155      21.753   4.505 -13.872  1.00  1.97           H  
ATOM   2429  HE1 PHE A 155      23.723   0.360 -12.190  1.00  1.97           H  
ATOM   2430  HE2 PHE A 155      24.167   4.364 -13.545  1.00  1.97           H  
ATOM   2431  HZ  PHE A 155      25.102   2.294 -12.703  1.00  1.97           H  
ATOM   2432  N   THR A 156      16.931   2.988 -13.662  1.00  2.07           N  
ATOM   2433  CA  THR A 156      15.859   3.555 -14.500  1.00  2.07           C  
ATOM   2434  C   THR A 156      16.448   4.646 -15.415  1.00  2.07           C  
ATOM   2435  O   THR A 156      16.039   5.801 -15.356  1.00  2.07           O  
ATOM   2436  CB  THR A 156      14.735   4.141 -13.652  1.00  2.07           C  
ATOM   2437  OG1 THR A 156      15.223   5.224 -12.887  1.00  2.07           O  
ATOM   2438  CG2 THR A 156      14.214   3.088 -12.732  1.00  2.07           C  
ATOM   2439  H   THR A 156      17.008   1.989 -13.521  1.00  2.07           H  
ATOM   2440  HA  THR A 156      15.439   2.769 -15.121  1.00  2.07           H  
ATOM   2441  HB  THR A 156      13.939   4.497 -14.300  1.00  2.07           H  
ATOM   2442  HG1 THR A 156      16.044   5.570 -13.294  1.00  2.07           H  
ATOM   2443 1HG2 THR A 156      13.415   3.502 -12.122  1.00  2.07           H  
ATOM   2444 2HG2 THR A 156      13.841   2.264 -13.332  1.00  2.07           H  
ATOM   2445 3HG2 THR A 156      15.017   2.736 -12.084  1.00  2.07           H  
ATOM   2446  N   ASN A 157      17.464   4.269 -16.193  1.00  2.10           N  
ATOM   2447  CA  ASN A 157      18.311   5.227 -16.913  1.00  2.10           C  
ATOM   2448  C   ASN A 157      17.613   6.108 -17.924  1.00  2.10           C  
ATOM   2449  O   ASN A 157      16.807   5.651 -18.711  1.00  2.10           O  
ATOM   2450  CB  ASN A 157      19.387   4.494 -17.695  1.00  2.10           C  
ATOM   2451  CG  ASN A 157      20.444   3.913 -16.942  1.00  2.10           C  
ATOM   2452  OD1 ASN A 157      21.102   4.585 -16.161  1.00  2.10           O  
ATOM   2453  ND2 ASN A 157      20.636   2.639 -17.140  1.00  2.10           N  
ATOM   2454  H   ASN A 157      17.647   3.268 -16.245  1.00  2.10           H  
ATOM   2455  HA  ASN A 157      18.775   5.882 -16.170  1.00  2.10           H  
ATOM   2456 1HB  ASN A 157      18.930   3.690 -18.219  1.00  2.10           H  
ATOM   2457 2HB  ASN A 157      19.819   5.160 -18.437  1.00  2.10           H  
ATOM   2458 1HD2 ASN A 157      21.356   2.153 -16.652  1.00  2.10           H  
ATOM   2459 2HD2 ASN A 157      20.056   2.139 -17.819  1.00  2.10           H  
ATOM   2460  N   PHE A 158      18.027   7.367 -17.981  1.00  2.08           N  
ATOM   2461  CA  PHE A 158      17.563   8.315 -18.996  1.00  2.08           C  
ATOM   2462  C   PHE A 158      18.718   8.655 -19.929  1.00  2.08           C  
ATOM   2463  O   PHE A 158      18.853   9.767 -20.441  1.00  2.08           O  
ATOM   2464  CB  PHE A 158      16.909   9.531 -18.359  1.00  2.08           C  
ATOM   2465  CG  PHE A 158      15.579   9.169 -17.711  1.00  2.08           C  
ATOM   2466  CD1 PHE A 158      15.480   8.874 -16.359  1.00  2.08           C  
ATOM   2467  CD2 PHE A 158      14.414   9.127 -18.487  1.00  2.08           C  
ATOM   2468  CE1 PHE A 158      14.255   8.539 -15.799  1.00  2.08           C  
ATOM   2469  CE2 PHE A 158      13.199   8.802 -17.926  1.00  2.08           C  
ATOM   2470  CZ  PHE A 158      13.119   8.505 -16.575  1.00  2.08           C  
ATOM   2471  H   PHE A 158      18.684   7.689 -17.283  1.00  2.08           H  
ATOM   2472  HA  PHE A 158      16.797   7.831 -19.593  1.00  2.08           H  
ATOM   2473 1HB  PHE A 158      17.565   9.954 -17.598  1.00  2.08           H  
ATOM   2474 2HB  PHE A 158      16.731  10.292 -19.117  1.00  2.08           H  
ATOM   2475  HD1 PHE A 158      16.375   8.894 -15.729  1.00  2.08           H  
ATOM   2476  HD2 PHE A 158      14.476   9.351 -19.556  1.00  2.08           H  
ATOM   2477  HE1 PHE A 158      14.200   8.300 -14.731  1.00  2.08           H  
ATOM   2478  HE2 PHE A 158      12.312   8.779 -18.554  1.00  2.08           H  
ATOM   2479  HZ  PHE A 158      12.168   8.241 -16.118  1.00  2.08           H  
ATOM   2480  N   SER A 159      19.571   7.658 -20.085  1.00  1.99           N  
ATOM   2481  CA  SER A 159      20.734   7.638 -20.952  1.00  1.99           C  
ATOM   2482  C   SER A 159      20.784   6.243 -21.559  1.00  1.99           C  
ATOM   2483  O   SER A 159      20.113   5.351 -21.064  1.00  1.99           O  
ATOM   2484  CB  SER A 159      21.977   7.948 -20.172  1.00  1.99           C  
ATOM   2485  OG  SER A 159      21.867   9.203 -19.549  1.00  1.99           O  
ATOM   2486  H   SER A 159      19.350   6.810 -19.587  1.00  1.99           H  
ATOM   2487  HA  SER A 159      20.614   8.373 -21.747  1.00  1.99           H  
ATOM   2488 1HB  SER A 159      22.122   7.174 -19.434  1.00  1.99           H  
ATOM   2489 2HB  SER A 159      22.839   7.939 -20.836  1.00  1.99           H  
ATOM   2490  HG  SER A 159      21.397   9.776 -20.178  1.00  1.99           H  
ATOM   2491  N   LYS A 160      21.563   6.026 -22.609  1.00  1.88           N  
ATOM   2492  CA  LYS A 160      21.630   4.679 -23.193  1.00  1.88           C  
ATOM   2493  C   LYS A 160      22.714   3.772 -22.576  1.00  1.88           C  
ATOM   2494  O   LYS A 160      22.821   2.595 -22.921  1.00  1.88           O  
ATOM   2495  CB  LYS A 160      21.821   4.792 -24.702  1.00  1.88           C  
ATOM   2496  CG  LYS A 160      20.628   5.438 -25.413  1.00  1.88           C  
ATOM   2497  CD  LYS A 160      20.847   5.529 -26.916  1.00  1.88           C  
ATOM   2498  CE  LYS A 160      19.650   6.171 -27.615  1.00  1.88           C  
ATOM   2499  NZ  LYS A 160      19.871   6.298 -29.085  1.00  1.88           N  
ATOM   2500  H   LYS A 160      22.104   6.778 -23.011  1.00  1.88           H  
ATOM   2501  HA  LYS A 160      20.670   4.191 -23.020  1.00  1.88           H  
ATOM   2502 1HB  LYS A 160      22.711   5.383 -24.916  1.00  1.88           H  
ATOM   2503 2HB  LYS A 160      21.973   3.800 -25.126  1.00  1.88           H  
ATOM   2504 1HG  LYS A 160      19.726   4.854 -25.216  1.00  1.88           H  
ATOM   2505 2HG  LYS A 160      20.481   6.442 -25.021  1.00  1.88           H  
ATOM   2506 1HD  LYS A 160      21.738   6.125 -27.119  1.00  1.88           H  
ATOM   2507 2HD  LYS A 160      21.000   4.530 -27.324  1.00  1.88           H  
ATOM   2508 1HE  LYS A 160      18.766   5.559 -27.441  1.00  1.88           H  
ATOM   2509 2HE  LYS A 160      19.480   7.164 -27.194  1.00  1.88           H  
ATOM   2510 1HZ  LYS A 160      19.061   6.725 -29.514  1.00  1.88           H  
ATOM   2511 2HZ  LYS A 160      20.684   6.873 -29.256  1.00  1.88           H  
ATOM   2512 3HZ  LYS A 160      20.018   5.382 -29.485  1.00  1.88           H  
ATOM   2513  N   LYS A 161      23.530   4.337 -21.691  1.00  1.75           N  
ATOM   2514  CA  LYS A 161      24.634   3.621 -21.042  1.00  1.75           C  
ATOM   2515  C   LYS A 161      24.279   3.079 -19.654  1.00  1.75           C  
ATOM   2516  O   LYS A 161      23.684   3.774 -18.833  1.00  1.75           O  
ATOM   2517  CB  LYS A 161      25.872   4.519 -20.957  1.00  1.75           C  
ATOM   2518  CG  LYS A 161      27.096   3.868 -20.311  1.00  1.75           C  
ATOM   2519  CD  LYS A 161      28.295   4.805 -20.335  1.00  1.75           C  
ATOM   2520  CE  LYS A 161      29.500   4.182 -19.651  1.00  1.75           C  
ATOM   2521  NZ  LYS A 161      30.680   5.093 -19.673  1.00  1.75           N  
ATOM   2522  H   LYS A 161      23.374   5.303 -21.456  1.00  1.75           H  
ATOM   2523  HA  LYS A 161      24.889   2.764 -21.664  1.00  1.75           H  
ATOM   2524 1HB  LYS A 161      26.159   4.825 -21.962  1.00  1.75           H  
ATOM   2525 2HB  LYS A 161      25.644   5.416 -20.405  1.00  1.75           H  
ATOM   2526 1HG  LYS A 161      26.872   3.622 -19.269  1.00  1.75           H  
ATOM   2527 2HG  LYS A 161      27.345   2.946 -20.835  1.00  1.75           H  
ATOM   2528 1HD  LYS A 161      28.555   5.039 -21.369  1.00  1.75           H  
ATOM   2529 2HD  LYS A 161      28.040   5.734 -19.824  1.00  1.75           H  
ATOM   2530 1HE  LYS A 161      29.244   3.960 -18.618  1.00  1.75           H  
ATOM   2531 2HE  LYS A 161      29.760   3.253 -20.158  1.00  1.75           H  
ATOM   2532 1HZ  LYS A 161      31.460   4.649 -19.209  1.00  1.75           H  
ATOM   2533 2HZ  LYS A 161      30.931   5.298 -20.631  1.00  1.75           H  
ATOM   2534 3HZ  LYS A 161      30.447   5.954 -19.193  1.00  1.75           H  
ATOM   2535  N   VAL A 162      24.668   1.831 -19.394  1.00  1.63           N  
ATOM   2536  CA  VAL A 162      24.445   1.188 -18.099  1.00  1.63           C  
ATOM   2537  C   VAL A 162      25.788   0.989 -17.392  1.00  1.63           C  
ATOM   2538  O   VAL A 162      26.758   0.556 -18.015  1.00  1.63           O  
ATOM   2539  CB  VAL A 162      23.745  -0.180 -18.273  1.00  1.63           C  
ATOM   2540  CG1 VAL A 162      23.540  -0.852 -16.894  1.00  1.63           C  
ATOM   2541  CG2 VAL A 162      22.407   0.007 -18.995  1.00  1.63           C  
ATOM   2542  H   VAL A 162      25.138   1.310 -20.122  1.00  1.63           H  
ATOM   2543  HA  VAL A 162      23.815   1.834 -17.484  1.00  1.63           H  
ATOM   2544  HB  VAL A 162      24.385  -0.834 -18.863  1.00  1.63           H  
ATOM   2545 1HG1 VAL A 162      23.061  -1.822 -17.037  1.00  1.63           H  
ATOM   2546 2HG1 VAL A 162      24.500  -1.000 -16.401  1.00  1.63           H  
ATOM   2547 3HG1 VAL A 162      22.903  -0.223 -16.268  1.00  1.63           H  
ATOM   2548 1HG2 VAL A 162      21.925  -0.962 -19.126  1.00  1.63           H  
ATOM   2549 2HG2 VAL A 162      21.766   0.643 -18.417  1.00  1.63           H  
ATOM   2550 3HG2 VAL A 162      22.575   0.462 -19.973  1.00  1.63           H  
ATOM   2551  N   VAL A 163      25.847   1.336 -16.109  1.00  1.52           N  
ATOM   2552  CA  VAL A 163      27.072   1.215 -15.318  1.00  1.52           C  
ATOM   2553  C   VAL A 163      26.954   0.165 -14.218  1.00  1.52           C  
ATOM   2554  O   VAL A 163      25.961   0.108 -13.503  1.00  1.52           O  
ATOM   2555  CB  VAL A 163      27.429   2.586 -14.698  1.00  1.52           C  
ATOM   2556  CG1 VAL A 163      28.649   2.477 -13.795  1.00  1.52           C  
ATOM   2557  CG2 VAL A 163      27.693   3.564 -15.809  1.00  1.52           C  
ATOM   2558  H   VAL A 163      25.010   1.691 -15.667  1.00  1.52           H  
ATOM   2559  HA  VAL A 163      27.883   0.920 -15.983  1.00  1.52           H  
ATOM   2560  HB  VAL A 163      26.610   2.937 -14.107  1.00  1.52           H  
ATOM   2561 1HG1 VAL A 163      28.877   3.454 -13.375  1.00  1.52           H  
ATOM   2562 2HG1 VAL A 163      28.454   1.781 -12.985  1.00  1.52           H  
ATOM   2563 3HG1 VAL A 163      29.500   2.125 -14.373  1.00  1.52           H  
ATOM   2564 1HG2 VAL A 163      27.929   4.542 -15.395  1.00  1.52           H  
ATOM   2565 2HG2 VAL A 163      28.530   3.208 -16.404  1.00  1.52           H  
ATOM   2566 3HG2 VAL A 163      26.818   3.635 -16.431  1.00  1.52           H  
ATOM   2567  N   LYS A 164      27.955  -0.699 -14.106  1.00  1.41           N  
ATOM   2568  CA  LYS A 164      27.947  -1.701 -13.048  1.00  1.41           C  
ATOM   2569  C   LYS A 164      28.564  -1.115 -11.783  1.00  1.41           C  
ATOM   2570  O   LYS A 164      29.651  -0.537 -11.839  1.00  1.41           O  
ATOM   2571  CB  LYS A 164      28.745  -2.930 -13.478  1.00  1.41           C  
ATOM   2572  CG  LYS A 164      28.242  -3.641 -14.742  1.00  1.41           C  
ATOM   2573  CD  LYS A 164      26.882  -4.300 -14.536  1.00  1.41           C  
ATOM   2574  CE  LYS A 164      26.488  -5.122 -15.764  1.00  1.41           C  
ATOM   2575  NZ  LYS A 164      25.190  -5.818 -15.584  1.00  1.41           N  
ATOM   2576  H   LYS A 164      28.739  -0.639 -14.739  1.00  1.41           H  
ATOM   2577  HA  LYS A 164      26.918  -1.989 -12.831  1.00  1.41           H  
ATOM   2578 1HB  LYS A 164      29.782  -2.642 -13.650  1.00  1.41           H  
ATOM   2579 2HB  LYS A 164      28.751  -3.661 -12.660  1.00  1.41           H  
ATOM   2580 1HG  LYS A 164      28.161  -2.918 -15.556  1.00  1.41           H  
ATOM   2581 2HG  LYS A 164      28.962  -4.407 -15.031  1.00  1.41           H  
ATOM   2582 1HD  LYS A 164      26.918  -4.954 -13.663  1.00  1.41           H  
ATOM   2583 2HD  LYS A 164      26.123  -3.533 -14.365  1.00  1.41           H  
ATOM   2584 1HE  LYS A 164      26.414  -4.459 -16.625  1.00  1.41           H  
ATOM   2585 2HE  LYS A 164      27.261  -5.865 -15.955  1.00  1.41           H  
ATOM   2586 1HZ  LYS A 164      24.954  -6.345 -16.408  1.00  1.41           H  
ATOM   2587 2HZ  LYS A 164      25.232  -6.442 -14.801  1.00  1.41           H  
ATOM   2588 3HZ  LYS A 164      24.428  -5.146 -15.418  1.00  1.41           H  
ATOM   2589  N   LEU A 165      27.880  -1.250 -10.648  1.00  1.31           N  
ATOM   2590  CA  LEU A 165      28.424  -0.754  -9.387  1.00  1.31           C  
ATOM   2591  C   LEU A 165      28.647  -1.899  -8.394  1.00  1.31           C  
ATOM   2592  O   LEU A 165      27.850  -2.136  -7.481  1.00  1.31           O  
ATOM   2593  CB  LEU A 165      27.490   0.308  -8.816  1.00  1.31           C  
ATOM   2594  CG  LEU A 165      27.547   1.674  -9.499  1.00  1.31           C  
ATOM   2595  CD1 LEU A 165      26.585   1.681 -10.617  1.00  1.31           C  
ATOM   2596  CD2 LEU A 165      27.225   2.761  -8.525  1.00  1.31           C  
ATOM   2597  H   LEU A 165      26.985  -1.717 -10.658  1.00  1.31           H  
ATOM   2598  HA  LEU A 165      29.387  -0.286  -9.584  1.00  1.31           H  
ATOM   2599 1HB  LEU A 165      26.486  -0.058  -8.952  1.00  1.31           H  
ATOM   2600 2HB  LEU A 165      27.659   0.420  -7.783  1.00  1.31           H  
ATOM   2601  HG  LEU A 165      28.545   1.833  -9.910  1.00  1.31           H  
ATOM   2602 1HD1 LEU A 165      26.629   2.628 -11.115  1.00  1.31           H  
ATOM   2603 2HD1 LEU A 165      26.821   0.910 -11.311  1.00  1.31           H  
ATOM   2604 3HD1 LEU A 165      25.586   1.520 -10.239  1.00  1.31           H  
ATOM   2605 1HD2 LEU A 165      27.262   3.729  -9.023  1.00  1.31           H  
ATOM   2606 2HD2 LEU A 165      26.231   2.591  -8.139  1.00  1.31           H  
ATOM   2607 3HD2 LEU A 165      27.943   2.751  -7.708  1.00  1.31           H  
ATOM   2608  N   ASP A 166      29.784  -2.563  -8.544  1.00  1.23           N  
ATOM   2609  CA  ASP A 166      30.096  -3.791  -7.814  1.00  1.23           C  
ATOM   2610  C   ASP A 166      30.388  -3.614  -6.329  1.00  1.23           C  
ATOM   2611  O   ASP A 166      30.313  -4.571  -5.560  1.00  1.23           O  
ATOM   2612  CB  ASP A 166      31.283  -4.487  -8.472  1.00  1.23           C  
ATOM   2613  CG  ASP A 166      30.937  -5.065  -9.848  1.00  1.23           C  
ATOM   2614  OD1 ASP A 166      29.771  -5.148 -10.171  1.00  1.23           O  
ATOM   2615  OD2 ASP A 166      31.844  -5.411 -10.563  1.00  1.23           O  
ATOM   2616  H   ASP A 166      30.420  -2.256  -9.271  1.00  1.23           H  
ATOM   2617  HA  ASP A 166      29.232  -4.451  -7.899  1.00  1.23           H  
ATOM   2618 1HB  ASP A 166      32.104  -3.779  -8.581  1.00  1.23           H  
ATOM   2619 2HB  ASP A 166      31.631  -5.295  -7.828  1.00  1.23           H  
ATOM   2620  N   ASN A 167      30.747  -2.404  -5.925  1.00  1.15           N  
ATOM   2621  CA  ASN A 167      31.120  -2.174  -4.538  1.00  1.15           C  
ATOM   2622  C   ASN A 167      29.980  -1.668  -3.659  1.00  1.15           C  
ATOM   2623  O   ASN A 167      30.204  -1.350  -2.492  1.00  1.15           O  
ATOM   2624  CB  ASN A 167      32.275  -1.196  -4.478  1.00  1.15           C  
ATOM   2625  CG  ASN A 167      33.549  -1.776  -5.039  1.00  1.15           C  
ATOM   2626  OD1 ASN A 167      33.854  -2.957  -4.841  1.00  1.15           O  
ATOM   2627  ND2 ASN A 167      34.302  -0.962  -5.738  1.00  1.15           N  
ATOM   2628  H   ASN A 167      30.769  -1.645  -6.588  1.00  1.15           H  
ATOM   2629  HA  ASN A 167      31.450  -3.123  -4.114  1.00  1.15           H  
ATOM   2630 1HB  ASN A 167      32.016  -0.296  -5.039  1.00  1.15           H  
ATOM   2631 2HB  ASN A 167      32.445  -0.899  -3.444  1.00  1.15           H  
ATOM   2632 1HD2 ASN A 167      35.160  -1.291  -6.134  1.00  1.15           H  
ATOM   2633 2HD2 ASN A 167      34.022  -0.012  -5.873  1.00  1.15           H  
ATOM   2634  N   LEU A 168      28.758  -1.574  -4.196  1.00  1.10           N  
ATOM   2635  CA  LEU A 168      27.640  -1.074  -3.384  1.00  1.10           C  
ATOM   2636  C   LEU A 168      26.814  -2.244  -2.849  1.00  1.10           C  
ATOM   2637  O   LEU A 168      26.118  -2.938  -3.589  1.00  1.10           O  
ATOM   2638  CB  LEU A 168      26.804  -0.077  -4.186  1.00  1.10           C  
ATOM   2639  CG  LEU A 168      27.395   1.376  -4.261  1.00  1.10           C  
ATOM   2640  CD1 LEU A 168      28.728   1.340  -5.006  1.00  1.10           C  
ATOM   2641  CD2 LEU A 168      26.416   2.298  -4.959  1.00  1.10           C  
ATOM   2642  H   LEU A 168      28.590  -1.851  -5.167  1.00  1.10           H  
ATOM   2643  HA  LEU A 168      28.042  -0.536  -2.525  1.00  1.10           H  
ATOM   2644 1HB  LEU A 168      26.716  -0.453  -5.204  1.00  1.10           H  
ATOM   2645 2HB  LEU A 168      25.806  -0.019  -3.745  1.00  1.10           H  
ATOM   2646  HG  LEU A 168      27.573   1.754  -3.249  1.00  1.10           H  
ATOM   2647 1HD1 LEU A 168      29.146   2.310  -5.077  1.00  1.10           H  
ATOM   2648 2HD1 LEU A 168      29.408   0.723  -4.488  1.00  1.10           H  
ATOM   2649 3HD1 LEU A 168      28.588   0.961  -5.982  1.00  1.10           H  
ATOM   2650 1HD2 LEU A 168      26.830   3.292  -5.008  1.00  1.10           H  
ATOM   2651 2HD2 LEU A 168      26.254   1.953  -5.943  1.00  1.10           H  
ATOM   2652 3HD2 LEU A 168      25.472   2.321  -4.415  1.00  1.10           H  
ATOM   2653  N   SER A 169      26.975  -2.495  -1.549  1.00  1.06           N  
ATOM   2654  CA  SER A 169      26.427  -3.673  -0.878  1.00  1.06           C  
ATOM   2655  C   SER A 169      24.953  -3.661  -0.447  1.00  1.06           C  
ATOM   2656  O   SER A 169      24.447  -4.716  -0.055  1.00  1.06           O  
ATOM   2657  CB  SER A 169      27.288  -3.993   0.331  1.00  1.06           C  
ATOM   2658  OG  SER A 169      27.185  -2.998   1.316  1.00  1.06           O  
ATOM   2659  H   SER A 169      27.530  -1.840  -1.010  1.00  1.06           H  
ATOM   2660  HA  SER A 169      26.539  -4.504  -1.576  1.00  1.06           H  
ATOM   2661 1HB  SER A 169      26.992  -4.955   0.748  1.00  1.06           H  
ATOM   2662 2HB  SER A 169      28.326  -4.080   0.013  1.00  1.06           H  
ATOM   2663  HG  SER A 169      27.253  -2.154   0.849  1.00  1.06           H  
ATOM   2664  N   SER A 170      24.260  -2.516  -0.479  1.00  1.05           N  
ATOM   2665  CA  SER A 170      22.860  -2.525  -0.058  1.00  1.05           C  
ATOM   2666  C   SER A 170      21.939  -2.386  -1.255  1.00  1.05           C  
ATOM   2667  O   SER A 170      20.958  -3.126  -1.367  1.00  1.05           O  
ATOM   2668  CB  SER A 170      22.574  -1.398   0.921  1.00  1.05           C  
ATOM   2669  OG  SER A 170      23.298  -1.564   2.109  1.00  1.05           O  
ATOM   2670  H   SER A 170      24.673  -1.636  -0.798  1.00  1.05           H  
ATOM   2671  HA  SER A 170      22.642  -3.473   0.431  1.00  1.05           H  
ATOM   2672 1HB  SER A 170      22.828  -0.439   0.469  1.00  1.05           H  
ATOM   2673 2HB  SER A 170      21.506  -1.375   1.145  1.00  1.05           H  
ATOM   2674  HG  SER A 170      24.220  -1.415   1.876  1.00  1.05           H  
ATOM   2675  N   VAL A 171      22.298  -1.486  -2.171  1.00  1.06           N  
ATOM   2676  CA  VAL A 171      21.485  -1.202  -3.350  1.00  1.06           C  
ATOM   2677  C   VAL A 171      21.401  -2.352  -4.329  1.00  1.06           C  
ATOM   2678  O   VAL A 171      22.412  -2.951  -4.702  1.00  1.06           O  
ATOM   2679  CB  VAL A 171      22.014   0.064  -4.060  1.00  1.06           C  
ATOM   2680  CG1 VAL A 171      21.279   0.308  -5.374  1.00  1.06           C  
ATOM   2681  CG2 VAL A 171      21.819   1.248  -3.143  1.00  1.06           C  
ATOM   2682  H   VAL A 171      23.137  -0.926  -1.992  1.00  1.06           H  
ATOM   2683  HA  VAL A 171      20.488  -0.988  -3.044  1.00  1.06           H  
ATOM   2684  HB  VAL A 171      23.073  -0.064  -4.277  1.00  1.06           H  
ATOM   2685 1HG1 VAL A 171      21.672   1.198  -5.850  1.00  1.06           H  
ATOM   2686 2HG1 VAL A 171      21.426  -0.534  -6.031  1.00  1.06           H  
ATOM   2687 3HG1 VAL A 171      20.210   0.436  -5.186  1.00  1.06           H  
ATOM   2688 1HG2 VAL A 171      22.202   2.151  -3.611  1.00  1.06           H  
ATOM   2689 2HG2 VAL A 171      20.754   1.360  -2.939  1.00  1.06           H  
ATOM   2690 3HG2 VAL A 171      22.354   1.065  -2.216  1.00  1.06           H  
ATOM   2691  N   LYS A 172      20.170  -2.677  -4.732  1.00  1.10           N  
ATOM   2692  CA  LYS A 172      19.960  -3.685  -5.745  1.00  1.10           C  
ATOM   2693  C   LYS A 172      20.009  -2.881  -7.020  1.00  1.10           C  
ATOM   2694  O   LYS A 172      19.458  -1.785  -7.052  1.00  1.10           O  
ATOM   2695  CB  LYS A 172      18.601  -4.361  -5.565  1.00  1.10           C  
ATOM   2696  CG  LYS A 172      18.462  -5.122  -4.255  1.00  1.10           C  
ATOM   2697  CD  LYS A 172      17.072  -5.723  -4.099  1.00  1.10           C  
ATOM   2698  CE  LYS A 172      16.958  -6.492  -2.785  1.00  1.10           C  
ATOM   2699  NZ  LYS A 172      15.593  -7.058  -2.579  1.00  1.10           N  
ATOM   2700  H   LYS A 172      19.345  -2.202  -4.354  1.00  1.10           H  
ATOM   2701  HA  LYS A 172      20.768  -4.414  -5.739  1.00  1.10           H  
ATOM   2702 1HB  LYS A 172      17.811  -3.615  -5.609  1.00  1.10           H  
ATOM   2703 2HB  LYS A 172      18.433  -5.061  -6.382  1.00  1.10           H  
ATOM   2704 1HG  LYS A 172      19.208  -5.912  -4.206  1.00  1.10           H  
ATOM   2705 2HG  LYS A 172      18.639  -4.426  -3.430  1.00  1.10           H  
ATOM   2706 1HD  LYS A 172      16.333  -4.914  -4.105  1.00  1.10           H  
ATOM   2707 2HD  LYS A 172      16.860  -6.392  -4.931  1.00  1.10           H  
ATOM   2708 1HE  LYS A 172      17.679  -7.307  -2.790  1.00  1.10           H  
ATOM   2709 2HE  LYS A 172      17.189  -5.822  -1.959  1.00  1.10           H  
ATOM   2710 1HZ  LYS A 172      15.565  -7.558  -1.702  1.00  1.10           H  
ATOM   2711 2HZ  LYS A 172      14.917  -6.304  -2.557  1.00  1.10           H  
ATOM   2712 3HZ  LYS A 172      15.370  -7.690  -3.334  1.00  1.10           H  
ATOM   2713  N   PHE A 173      20.626  -3.380  -8.070  1.00  1.16           N  
ATOM   2714  CA  PHE A 173      20.653  -2.546  -9.258  1.00  1.16           C  
ATOM   2715  C   PHE A 173      19.631  -2.955 -10.285  1.00  1.16           C  
ATOM   2716  O   PHE A 173      19.401  -4.140 -10.531  1.00  1.16           O  
ATOM   2717  CB  PHE A 173      22.075  -2.469  -9.815  1.00  1.16           C  
ATOM   2718  CG  PHE A 173      22.919  -1.628  -8.879  1.00  1.16           C  
ATOM   2719  CD1 PHE A 173      23.506  -2.186  -7.763  1.00  1.16           C  
ATOM   2720  CD2 PHE A 173      23.084  -0.266  -9.096  1.00  1.16           C  
ATOM   2721  CE1 PHE A 173      24.215  -1.406  -6.887  1.00  1.16           C  
ATOM   2722  CE2 PHE A 173      23.785   0.509  -8.215  1.00  1.16           C  
ATOM   2723  CZ  PHE A 173      24.340  -0.070  -7.110  1.00  1.16           C  
ATOM   2724  H   PHE A 173      21.073  -4.285  -8.044  1.00  1.16           H  
ATOM   2725  HA  PHE A 173      20.406  -1.533  -8.959  1.00  1.16           H  
ATOM   2726 1HB  PHE A 173      22.510  -3.464  -9.893  1.00  1.16           H  
ATOM   2727 2HB  PHE A 173      22.071  -2.010 -10.807  1.00  1.16           H  
ATOM   2728  HD1 PHE A 173      23.390  -3.251  -7.560  1.00  1.16           H  
ATOM   2729  HD2 PHE A 173      22.641   0.187  -9.972  1.00  1.16           H  
ATOM   2730  HE1 PHE A 173      24.664  -1.861  -5.992  1.00  1.16           H  
ATOM   2731  HE2 PHE A 173      23.895   1.579  -8.389  1.00  1.16           H  
ATOM   2732  HZ  PHE A 173      24.869   0.512  -6.416  1.00  1.16           H  
ATOM   2733  N   THR A 174      19.021  -1.941 -10.877  1.00  1.22           N  
ATOM   2734  CA  THR A 174      18.025  -2.125 -11.916  1.00  1.22           C  
ATOM   2735  C   THR A 174      18.585  -1.629 -13.239  1.00  1.22           C  
ATOM   2736  O   THR A 174      18.989  -0.487 -13.334  1.00  1.22           O  
ATOM   2737  CB  THR A 174      16.739  -1.361 -11.522  1.00  1.22           C  
ATOM   2738  OG1 THR A 174      16.237  -1.897 -10.302  1.00  1.22           O  
ATOM   2739  CG2 THR A 174      15.688  -1.437 -12.557  1.00  1.22           C  
ATOM   2740  H   THR A 174      19.275  -1.001 -10.578  1.00  1.22           H  
ATOM   2741  HA  THR A 174      17.797  -3.186 -12.011  1.00  1.22           H  
ATOM   2742  HB  THR A 174      16.991  -0.311 -11.364  1.00  1.22           H  
ATOM   2743  HG1 THR A 174      16.149  -2.855 -10.387  1.00  1.22           H  
ATOM   2744 1HG2 THR A 174      14.815  -0.876 -12.225  1.00  1.22           H  
ATOM   2745 2HG2 THR A 174      16.068  -1.003 -13.454  1.00  1.22           H  
ATOM   2746 3HG2 THR A 174      15.412  -2.477 -12.729  1.00  1.22           H  
ATOM   2747  N   GLU A 175      18.589  -2.478 -14.264  1.00  1.30           N  
ATOM   2748  CA  GLU A 175      19.151  -2.105 -15.573  1.00  1.30           C  
ATOM   2749  C   GLU A 175      18.113  -1.504 -16.513  1.00  1.30           C  
ATOM   2750  O   GLU A 175      18.394  -1.191 -17.680  1.00  1.30           O  
ATOM   2751  CB  GLU A 175      19.837  -3.301 -16.224  1.00  1.30           C  
ATOM   2752  CG  GLU A 175      21.054  -3.787 -15.453  1.00  1.30           C  
ATOM   2753  CD  GLU A 175      21.769  -4.939 -16.106  1.00  1.30           C  
ATOM   2754  OE1 GLU A 175      21.331  -5.401 -17.127  1.00  1.30           O  
ATOM   2755  OE2 GLU A 175      22.788  -5.347 -15.582  1.00  1.30           O  
ATOM   2756  H   GLU A 175      18.230  -3.414 -14.129  1.00  1.30           H  
ATOM   2757  HA  GLU A 175      19.915  -1.344 -15.407  1.00  1.30           H  
ATOM   2758 1HB  GLU A 175      19.132  -4.128 -16.310  1.00  1.30           H  
ATOM   2759 2HB  GLU A 175      20.160  -3.033 -17.231  1.00  1.30           H  
ATOM   2760 1HG  GLU A 175      21.748  -2.958 -15.336  1.00  1.30           H  
ATOM   2761 2HG  GLU A 175      20.732  -4.088 -14.455  1.00  1.30           H  
ATOM   2762  N   ILE A 176      16.908  -1.319 -15.998  1.00  1.37           N  
ATOM   2763  CA  ILE A 176      15.855  -0.754 -16.804  1.00  1.37           C  
ATOM   2764  C   ILE A 176      16.327   0.586 -17.269  1.00  1.37           C  
ATOM   2765  O   ILE A 176      16.858   1.389 -16.490  1.00  1.37           O  
ATOM   2766  CB  ILE A 176      14.531  -0.606 -16.038  1.00  1.37           C  
ATOM   2767  CG1 ILE A 176      14.001  -1.975 -15.691  1.00  1.37           C  
ATOM   2768  CG2 ILE A 176      13.486   0.179 -16.868  1.00  1.37           C  
ATOM   2769  CD1 ILE A 176      12.847  -1.916 -14.780  1.00  1.37           C  
ATOM   2770  H   ILE A 176      16.738  -1.586 -15.044  1.00  1.37           H  
ATOM   2771  HA  ILE A 176      15.686  -1.387 -17.675  1.00  1.37           H  
ATOM   2772  HB  ILE A 176      14.707  -0.069 -15.113  1.00  1.37           H  
ATOM   2773 1HG1 ILE A 176      13.684  -2.472 -16.613  1.00  1.37           H  
ATOM   2774 2HG1 ILE A 176      14.788  -2.568 -15.233  1.00  1.37           H  
ATOM   2775 1HG2 ILE A 176      12.557   0.271 -16.300  1.00  1.37           H  
ATOM   2776 2HG2 ILE A 176      13.863   1.173 -17.097  1.00  1.37           H  
ATOM   2777 3HG2 ILE A 176      13.281  -0.353 -17.803  1.00  1.37           H  
ATOM   2778 1HD1 ILE A 176      12.483  -2.918 -14.580  1.00  1.37           H  
ATOM   2779 2HD1 ILE A 176      13.119  -1.435 -13.849  1.00  1.37           H  
ATOM   2780 3HD1 ILE A 176      12.085  -1.341 -15.270  1.00  1.37           H  
ATOM   2781  N   THR A 177      16.199   0.756 -18.560  1.00  1.43           N  
ATOM   2782  CA  THR A 177      16.639   1.924 -19.252  1.00  1.43           C  
ATOM   2783  C   THR A 177      15.487   2.504 -20.036  1.00  1.43           C  
ATOM   2784  O   THR A 177      14.781   1.784 -20.731  1.00  1.43           O  
ATOM   2785  CB  THR A 177      17.828   1.532 -20.161  1.00  1.43           C  
ATOM   2786  OG1 THR A 177      18.925   0.997 -19.326  1.00  1.43           O  
ATOM   2787  CG2 THR A 177      18.315   2.724 -21.014  1.00  1.43           C  
ATOM   2788  H   THR A 177      15.761   0.017 -19.093  1.00  1.43           H  
ATOM   2789  HA  THR A 177      16.956   2.671 -18.532  1.00  1.43           H  
ATOM   2790  HB  THR A 177      17.504   0.741 -20.836  1.00  1.43           H  
ATOM   2791  HG1 THR A 177      18.623   0.189 -18.808  1.00  1.43           H  
ATOM   2792 1HG2 THR A 177      19.144   2.408 -21.647  1.00  1.43           H  
ATOM   2793 2HG2 THR A 177      17.501   3.085 -21.642  1.00  1.43           H  
ATOM   2794 3HG2 THR A 177      18.641   3.520 -20.382  1.00  1.43           H  
ATOM   2795  N   ILE A 178      15.314   3.803 -19.912  1.00  1.47           N  
ATOM   2796  CA  ILE A 178      14.292   4.565 -20.594  1.00  1.47           C  
ATOM   2797  C   ILE A 178      15.033   5.578 -21.451  1.00  1.47           C  
ATOM   2798  O   ILE A 178      15.268   6.689 -20.990  1.00  1.47           O  
ATOM   2799  CB  ILE A 178      13.443   5.369 -19.592  1.00  1.47           C  
ATOM   2800  CG1 ILE A 178      12.832   4.475 -18.570  1.00  1.47           C  
ATOM   2801  CG2 ILE A 178      12.390   6.091 -20.334  1.00  1.47           C  
ATOM   2802  CD1 ILE A 178      13.615   4.387 -17.306  1.00  1.47           C  
ATOM   2803  H   ILE A 178      15.945   4.310 -19.312  1.00  1.47           H  
ATOM   2804  HA  ILE A 178      13.653   3.914 -21.179  1.00  1.47           H  
ATOM   2805  HB  ILE A 178      14.081   6.083 -19.065  1.00  1.47           H  
ATOM   2806 1HG1 ILE A 178      11.832   4.813 -18.351  1.00  1.47           H  
ATOM   2807 2HG1 ILE A 178      12.783   3.509 -18.973  1.00  1.47           H  
ATOM   2808 1HG2 ILE A 178      11.789   6.675 -19.647  1.00  1.47           H  
ATOM   2809 2HG2 ILE A 178      12.878   6.748 -21.056  1.00  1.47           H  
ATOM   2810 3HG2 ILE A 178      11.753   5.377 -20.856  1.00  1.47           H  
ATOM   2811 1HD1 ILE A 178      13.121   3.703 -16.619  1.00  1.47           H  
ATOM   2812 2HD1 ILE A 178      14.614   4.022 -17.531  1.00  1.47           H  
ATOM   2813 3HD1 ILE A 178      13.688   5.377 -16.848  1.00  1.47           H  
ATOM   2814  N   PRO A 179      15.299   5.293 -22.727  1.00  1.50           N  
ATOM   2815  CA  PRO A 179      16.165   6.085 -23.569  1.00  1.50           C  
ATOM   2816  C   PRO A 179      15.732   7.546 -23.532  1.00  1.50           C  
ATOM   2817  O   PRO A 179      14.533   7.824 -23.541  1.00  1.50           O  
ATOM   2818  CB  PRO A 179      15.926   5.461 -24.947  1.00  1.50           C  
ATOM   2819  CG  PRO A 179      15.543   4.030 -24.643  1.00  1.50           C  
ATOM   2820  CD  PRO A 179      14.718   4.115 -23.384  1.00  1.50           C  
ATOM   2821  HA  PRO A 179      17.194   5.930 -23.219  1.00  1.50           H  
ATOM   2822 1HB  PRO A 179      15.138   6.018 -25.478  1.00  1.50           H  
ATOM   2823 2HB  PRO A 179      16.836   5.537 -25.557  1.00  1.50           H  
ATOM   2824 1HG  PRO A 179      14.983   3.591 -25.484  1.00  1.50           H  
ATOM   2825 2HG  PRO A 179      16.446   3.415 -24.510  1.00  1.50           H  
ATOM   2826 1HD  PRO A 179      13.657   4.281 -23.610  1.00  1.50           H  
ATOM   2827 2HD  PRO A 179      14.892   3.196 -22.816  1.00  1.50           H  
ATOM   2828  N   PRO A 180      16.677   8.492 -23.583  1.00  1.51           N  
ATOM   2829  CA  PRO A 180      16.436   9.914 -23.512  1.00  1.51           C  
ATOM   2830  C   PRO A 180      15.673  10.380 -24.719  1.00  1.51           C  
ATOM   2831  O   PRO A 180      15.861   9.856 -25.819  1.00  1.51           O  
ATOM   2832  CB  PRO A 180      17.848  10.504 -23.508  1.00  1.51           C  
ATOM   2833  CG  PRO A 180      18.710   9.443 -24.172  1.00  1.51           C  
ATOM   2834  CD  PRO A 180      18.075   8.122 -23.788  1.00  1.51           C  
ATOM   2835  HA  PRO A 180      15.895  10.147 -22.582  1.00  1.51           H  
ATOM   2836 1HB  PRO A 180      17.849  11.449 -24.071  1.00  1.51           H  
ATOM   2837 2HB  PRO A 180      18.152  10.749 -22.494  1.00  1.51           H  
ATOM   2838 1HG  PRO A 180      18.728   9.603 -25.259  1.00  1.51           H  
ATOM   2839 2HG  PRO A 180      19.748   9.534 -23.820  1.00  1.51           H  
ATOM   2840 1HD  PRO A 180      18.182   7.421 -24.621  1.00  1.51           H  
ATOM   2841 2HD  PRO A 180      18.502   7.743 -22.858  1.00  1.51           H  
ATOM   2842  N   SER A 181      14.860  11.402 -24.526  1.00  1.50           N  
ATOM   2843  CA  SER A 181      14.109  11.990 -25.617  1.00  1.50           C  
ATOM   2844  C   SER A 181      13.496  13.335 -25.296  1.00  1.50           C  
ATOM   2845  O   SER A 181      13.066  13.620 -24.168  1.00  1.50           O  
ATOM   2846  CB  SER A 181      13.015  11.070 -26.119  1.00  1.50           C  
ATOM   2847  OG  SER A 181      12.253  11.723 -27.125  1.00  1.50           O  
ATOM   2848  H   SER A 181      14.758  11.778 -23.595  1.00  1.50           H  
ATOM   2849  HA  SER A 181      14.806  12.139 -26.444  1.00  1.50           H  
ATOM   2850 1HB  SER A 181      13.461  10.172 -26.539  1.00  1.50           H  
ATOM   2851 2HB  SER A 181      12.385  10.760 -25.320  1.00  1.50           H  
ATOM   2852  HG  SER A 181      11.863  11.017 -27.660  1.00  1.50           H  
ATOM   2853  N   ARG A 182      13.358  14.123 -26.349  1.00  1.46           N  
ATOM   2854  CA  ARG A 182      12.665  15.393 -26.299  1.00  1.46           C  
ATOM   2855  C   ARG A 182      11.272  15.230 -25.709  1.00  1.46           C  
ATOM   2856  O   ARG A 182      10.756  16.150 -25.087  1.00  1.46           O  
ATOM   2857  CB  ARG A 182      12.563  16.017 -27.680  1.00  1.46           C  
ATOM   2858  CG  ARG A 182      11.906  17.382 -27.681  1.00  1.46           C  
ATOM   2859  CD  ARG A 182      11.920  18.051 -29.010  1.00  1.46           C  
ATOM   2860  NE  ARG A 182      11.213  19.332 -28.959  1.00  1.46           N  
ATOM   2861  CZ  ARG A 182      11.039  20.181 -29.985  1.00  1.46           C  
ATOM   2862  NH1 ARG A 182      11.521  19.915 -31.183  1.00  1.46           N  
ATOM   2863  NH2 ARG A 182      10.367  21.290 -29.753  1.00  1.46           N  
ATOM   2864  H   ARG A 182      13.740  13.808 -27.232  1.00  1.46           H  
ATOM   2865  HA  ARG A 182      13.230  16.070 -25.665  1.00  1.46           H  
ATOM   2866 1HB  ARG A 182      13.556  16.119 -28.114  1.00  1.46           H  
ATOM   2867 2HB  ARG A 182      11.980  15.365 -28.332  1.00  1.46           H  
ATOM   2868 1HG  ARG A 182      10.869  17.246 -27.406  1.00  1.46           H  
ATOM   2869 2HG  ARG A 182      12.392  18.033 -26.951  1.00  1.46           H  
ATOM   2870 1HD  ARG A 182      12.946  18.238 -29.319  1.00  1.46           H  
ATOM   2871 2HD  ARG A 182      11.424  17.417 -29.743  1.00  1.46           H  
ATOM   2872  HE  ARG A 182      10.794  19.626 -28.063  1.00  1.46           H  
ATOM   2873 1HH1 ARG A 182      12.033  19.060 -31.343  1.00  1.46           H  
ATOM   2874 2HH1 ARG A 182      11.377  20.567 -31.940  1.00  1.46           H  
ATOM   2875 1HH2 ARG A 182      10.012  21.443 -28.795  1.00  1.46           H  
ATOM   2876 2HH2 ARG A 182      10.207  21.961 -30.487  1.00  1.46           H  
ATOM   2877  N   LEU A 183      10.648  14.066 -25.906  1.00  1.40           N  
ATOM   2878  CA  LEU A 183       9.292  13.860 -25.410  1.00  1.40           C  
ATOM   2879  C   LEU A 183       9.230  13.901 -23.874  1.00  1.40           C  
ATOM   2880  O   LEU A 183       8.192  14.238 -23.304  1.00  1.40           O  
ATOM   2881  CB  LEU A 183       8.761  12.489 -25.857  1.00  1.40           C  
ATOM   2882  CG  LEU A 183       9.360  11.305 -25.141  1.00  1.40           C  
ATOM   2883  CD1 LEU A 183       8.520  11.035 -23.943  1.00  1.40           C  
ATOM   2884  CD2 LEU A 183       9.429  10.085 -26.016  1.00  1.40           C  
ATOM   2885  H   LEU A 183      11.131  13.316 -26.402  1.00  1.40           H  
ATOM   2886  HA  LEU A 183       8.656  14.646 -25.809  1.00  1.40           H  
ATOM   2887 1HB  LEU A 183       7.699  12.467 -25.655  1.00  1.40           H  
ATOM   2888 2HB  LEU A 183       8.916  12.365 -26.928  1.00  1.40           H  
ATOM   2889  HG  LEU A 183      10.344  11.558 -24.819  1.00  1.40           H  
ATOM   2890 1HD1 LEU A 183       8.964  10.229 -23.414  1.00  1.40           H  
ATOM   2891 2HD1 LEU A 183       8.455  11.884 -23.300  1.00  1.40           H  
ATOM   2892 3HD1 LEU A 183       7.518  10.771 -24.258  1.00  1.40           H  
ATOM   2893 1HD2 LEU A 183       9.863   9.262 -25.449  1.00  1.40           H  
ATOM   2894 2HD2 LEU A 183       8.438   9.808 -26.339  1.00  1.40           H  
ATOM   2895 3HD2 LEU A 183      10.040  10.289 -26.885  1.00  1.40           H  
ATOM   2896  N   PHE A 184      10.331  13.577 -23.177  1.00  1.35           N  
ATOM   2897  CA  PHE A 184      10.293  13.555 -21.721  1.00  1.35           C  
ATOM   2898  C   PHE A 184      10.400  14.989 -21.271  1.00  1.35           C  
ATOM   2899  O   PHE A 184       9.777  15.424 -20.289  1.00  1.35           O  
ATOM   2900  CB  PHE A 184      11.431  12.694 -21.160  1.00  1.35           C  
ATOM   2901  CG  PHE A 184      11.264  11.229 -21.446  1.00  1.35           C  
ATOM   2902  CD1 PHE A 184      11.940  10.674 -22.485  1.00  1.35           C  
ATOM   2903  CD2 PHE A 184      10.438  10.418 -20.689  1.00  1.35           C  
ATOM   2904  CE1 PHE A 184      11.807   9.350 -22.800  1.00  1.35           C  
ATOM   2905  CE2 PHE A 184      10.297   9.083 -21.004  1.00  1.35           C  
ATOM   2906  CZ  PHE A 184      10.985   8.560 -22.068  1.00  1.35           C  
ATOM   2907  H   PHE A 184      11.202  13.359 -23.657  1.00  1.35           H  
ATOM   2908  HA  PHE A 184       9.338  13.150 -21.385  1.00  1.35           H  
ATOM   2909 1HB  PHE A 184      12.377  13.021 -21.597  1.00  1.35           H  
ATOM   2910 2HB  PHE A 184      11.499  12.830 -20.082  1.00  1.35           H  
ATOM   2911  HD1 PHE A 184      12.585  11.310 -23.067  1.00  1.35           H  
ATOM   2912  HD2 PHE A 184       9.897  10.842 -19.846  1.00  1.35           H  
ATOM   2913  HE1 PHE A 184      12.358   8.930 -23.642  1.00  1.35           H  
ATOM   2914  HE2 PHE A 184       9.646   8.446 -20.417  1.00  1.35           H  
ATOM   2915  HZ  PHE A 184      10.886   7.517 -22.326  1.00  1.35           H  
ATOM   2916  N   ILE A 185      11.189  15.743 -22.030  1.00  1.31           N  
ATOM   2917  CA  ILE A 185      11.383  17.149 -21.744  1.00  1.31           C  
ATOM   2918  C   ILE A 185      10.092  17.926 -21.982  1.00  1.31           C  
ATOM   2919  O   ILE A 185       9.650  18.694 -21.123  1.00  1.31           O  
ATOM   2920  CB  ILE A 185      12.501  17.730 -22.620  1.00  1.31           C  
ATOM   2921  CG1 ILE A 185      13.841  17.103 -22.237  1.00  1.31           C  
ATOM   2922  CG2 ILE A 185      12.525  19.231 -22.497  1.00  1.31           C  
ATOM   2923  CD1 ILE A 185      14.953  17.405 -23.214  1.00  1.31           C  
ATOM   2924  H   ILE A 185      11.674  15.305 -22.819  1.00  1.31           H  
ATOM   2925  HA  ILE A 185      11.664  17.257 -20.696  1.00  1.31           H  
ATOM   2926  HB  ILE A 185      12.313  17.473 -23.654  1.00  1.31           H  
ATOM   2927 1HG1 ILE A 185      14.132  17.467 -21.254  1.00  1.31           H  
ATOM   2928 2HG1 ILE A 185      13.718  16.018 -22.186  1.00  1.31           H  
ATOM   2929 1HG2 ILE A 185      13.307  19.632 -23.138  1.00  1.31           H  
ATOM   2930 2HG2 ILE A 185      11.561  19.629 -22.808  1.00  1.31           H  
ATOM   2931 3HG2 ILE A 185      12.720  19.511 -21.464  1.00  1.31           H  
ATOM   2932 1HD1 ILE A 185      15.872  16.925 -22.878  1.00  1.31           H  
ATOM   2933 2HD1 ILE A 185      14.692  17.030 -24.194  1.00  1.31           H  
ATOM   2934 3HD1 ILE A 185      15.106  18.481 -23.268  1.00  1.31           H  
ATOM   2935  N   GLU A 186       9.468  17.697 -23.140  1.00  1.28           N  
ATOM   2936  CA  GLU A 186       8.242  18.400 -23.482  1.00  1.28           C  
ATOM   2937  C   GLU A 186       7.101  17.991 -22.572  1.00  1.28           C  
ATOM   2938  O   GLU A 186       6.329  18.842 -22.126  1.00  1.28           O  
ATOM   2939  CB  GLU A 186       7.858  18.125 -24.929  1.00  1.28           C  
ATOM   2940  CG  GLU A 186       8.801  18.733 -25.992  1.00  1.28           C  
ATOM   2941  CD  GLU A 186       8.844  20.255 -26.076  1.00  1.28           C  
ATOM   2942  OE1 GLU A 186       8.058  20.915 -25.440  1.00  1.28           O  
ATOM   2943  OE2 GLU A 186       9.694  20.750 -26.807  1.00  1.28           O  
ATOM   2944  H   GLU A 186       9.874  17.042 -23.801  1.00  1.28           H  
ATOM   2945  HA  GLU A 186       8.411  19.467 -23.362  1.00  1.28           H  
ATOM   2946 1HB  GLU A 186       7.838  17.045 -25.091  1.00  1.28           H  
ATOM   2947 2HB  GLU A 186       6.850  18.498 -25.115  1.00  1.28           H  
ATOM   2948 1HG  GLU A 186       9.800  18.405 -25.741  1.00  1.28           H  
ATOM   2949 2HG  GLU A 186       8.546  18.321 -26.967  1.00  1.28           H  
ATOM   2950  N   ALA A 187       7.014  16.704 -22.235  1.00  1.25           N  
ATOM   2951  CA  ALA A 187       5.951  16.281 -21.352  1.00  1.25           C  
ATOM   2952  C   ALA A 187       6.078  16.989 -20.012  1.00  1.25           C  
ATOM   2953  O   ALA A 187       5.101  17.541 -19.494  1.00  1.25           O  
ATOM   2954  CB  ALA A 187       6.013  14.783 -21.157  1.00  1.25           C  
ATOM   2955  H   ALA A 187       7.649  16.002 -22.613  1.00  1.25           H  
ATOM   2956  HA  ALA A 187       4.999  16.555 -21.803  1.00  1.25           H  
ATOM   2957 1HB  ALA A 187       5.212  14.465 -20.506  1.00  1.25           H  
ATOM   2958 2HB  ALA A 187       5.916  14.297 -22.121  1.00  1.25           H  
ATOM   2959 3HB  ALA A 187       6.970  14.514 -20.713  1.00  1.25           H  
ATOM   2960  N   SER A 188       7.317  17.096 -19.511  1.00  1.23           N  
ATOM   2961  CA  SER A 188       7.544  17.752 -18.239  1.00  1.23           C  
ATOM   2962  C   SER A 188       7.158  19.232 -18.317  1.00  1.23           C  
ATOM   2963  O   SER A 188       6.456  19.747 -17.445  1.00  1.23           O  
ATOM   2964  CB  SER A 188       9.009  17.613 -17.859  1.00  1.23           C  
ATOM   2965  OG  SER A 188       9.357  16.263 -17.659  1.00  1.23           O  
ATOM   2966  H   SER A 188       8.110  16.651 -19.976  1.00  1.23           H  
ATOM   2967  HA  SER A 188       6.926  17.266 -17.483  1.00  1.23           H  
ATOM   2968 1HB  SER A 188       9.633  18.037 -18.644  1.00  1.23           H  
ATOM   2969 2HB  SER A 188       9.198  18.179 -16.951  1.00  1.23           H  
ATOM   2970  HG  SER A 188       9.382  15.861 -18.563  1.00  1.23           H  
ATOM   2971  N   ARG A 189       7.532  19.902 -19.412  1.00  1.19           N  
ATOM   2972  CA  ARG A 189       7.229  21.324 -19.596  1.00  1.19           C  
ATOM   2973  C   ARG A 189       5.732  21.605 -19.636  1.00  1.19           C  
ATOM   2974  O   ARG A 189       5.271  22.650 -19.171  1.00  1.19           O  
ATOM   2975  CB  ARG A 189       7.852  21.841 -20.882  1.00  1.19           C  
ATOM   2976  CG  ARG A 189       9.367  22.003 -20.869  1.00  1.19           C  
ATOM   2977  CD  ARG A 189       9.865  22.370 -22.218  1.00  1.19           C  
ATOM   2978  NE  ARG A 189      11.303  22.571 -22.251  1.00  1.19           N  
ATOM   2979  CZ  ARG A 189      12.021  22.631 -23.387  1.00  1.19           C  
ATOM   2980  NH1 ARG A 189      11.410  22.488 -24.540  1.00  1.19           N  
ATOM   2981  NH2 ARG A 189      13.328  22.825 -23.343  1.00  1.19           N  
ATOM   2982  H   ARG A 189       8.096  19.422 -20.116  1.00  1.19           H  
ATOM   2983  HA  ARG A 189       7.660  21.872 -18.759  1.00  1.19           H  
ATOM   2984 1HB  ARG A 189       7.607  21.155 -21.692  1.00  1.19           H  
ATOM   2985 2HB  ARG A 189       7.414  22.805 -21.133  1.00  1.19           H  
ATOM   2986 1HG  ARG A 189       9.640  22.799 -20.177  1.00  1.19           H  
ATOM   2987 2HG  ARG A 189       9.841  21.078 -20.559  1.00  1.19           H  
ATOM   2988 1HD  ARG A 189       9.620  21.568 -22.919  1.00  1.19           H  
ATOM   2989 2HD  ARG A 189       9.384  23.289 -22.545  1.00  1.19           H  
ATOM   2990  HE  ARG A 189      11.791  22.681 -21.371  1.00  1.19           H  
ATOM   2991 1HH1 ARG A 189      10.400  22.333 -24.563  1.00  1.19           H  
ATOM   2992 2HH1 ARG A 189      11.929  22.523 -25.404  1.00  1.19           H  
ATOM   2993 1HH2 ARG A 189      13.794  22.933 -22.452  1.00  1.19           H  
ATOM   2994 2HH2 ARG A 189      13.859  22.867 -24.200  1.00  1.19           H  
ATOM   2995  N   LEU A 190       4.971  20.660 -20.173  1.00  1.16           N  
ATOM   2996  CA  LEU A 190       3.529  20.788 -20.291  1.00  1.16           C  
ATOM   2997  C   LEU A 190       2.767  20.332 -19.051  1.00  1.16           C  
ATOM   2998  O   LEU A 190       1.536  20.404 -19.022  1.00  1.16           O  
ATOM   2999  CB  LEU A 190       3.060  19.986 -21.491  1.00  1.16           C  
ATOM   3000  CG  LEU A 190       3.567  20.481 -22.822  1.00  1.16           C  
ATOM   3001  CD1 LEU A 190       3.144  19.519 -23.872  1.00  1.16           C  
ATOM   3002  CD2 LEU A 190       3.032  21.873 -23.085  1.00  1.16           C  
ATOM   3003  H   LEU A 190       5.421  19.829 -20.564  1.00  1.16           H  
ATOM   3004  HA  LEU A 190       3.300  21.838 -20.462  1.00  1.16           H  
ATOM   3005 1HB  LEU A 190       3.433  18.974 -21.377  1.00  1.16           H  
ATOM   3006 2HB  LEU A 190       1.973  19.962 -21.510  1.00  1.16           H  
ATOM   3007  HG  LEU A 190       4.654  20.516 -22.813  1.00  1.16           H  
ATOM   3008 1HD1 LEU A 190       3.519  19.849 -24.841  1.00  1.16           H  
ATOM   3009 2HD1 LEU A 190       3.566  18.550 -23.623  1.00  1.16           H  
ATOM   3010 3HD1 LEU A 190       2.059  19.454 -23.900  1.00  1.16           H  
ATOM   3011 1HD2 LEU A 190       3.402  22.228 -24.047  1.00  1.16           H  
ATOM   3012 2HD2 LEU A 190       1.942  21.849 -23.100  1.00  1.16           H  
ATOM   3013 3HD2 LEU A 190       3.370  22.546 -22.295  1.00  1.16           H  
ATOM   3014  N   GLY A 191       3.474  19.846 -18.033  1.00  1.12           N  
ATOM   3015  CA  GLY A 191       2.816  19.377 -16.829  1.00  1.12           C  
ATOM   3016  C   GLY A 191       2.124  18.021 -16.979  1.00  1.12           C  
ATOM   3017  O   GLY A 191       1.112  17.774 -16.319  1.00  1.12           O  
ATOM   3018  H   GLY A 191       4.492  19.814 -18.069  1.00  1.12           H  
ATOM   3019 1HA  GLY A 191       3.567  19.312 -16.047  1.00  1.12           H  
ATOM   3020 2HA  GLY A 191       2.093  20.121 -16.499  1.00  1.12           H  
ATOM   3021  N   VAL A 192       2.617  17.168 -17.884  1.00  1.09           N  
ATOM   3022  CA  VAL A 192       1.995  15.865 -18.110  1.00  1.09           C  
ATOM   3023  C   VAL A 192       3.056  14.748 -18.049  1.00  1.09           C  
ATOM   3024  O   VAL A 192       4.249  15.026 -18.142  1.00  1.09           O  
ATOM   3025  CB  VAL A 192       1.294  15.875 -19.498  1.00  1.09           C  
ATOM   3026  CG1 VAL A 192       0.217  16.949 -19.548  1.00  1.09           C  
ATOM   3027  CG2 VAL A 192       2.314  16.116 -20.543  1.00  1.09           C  
ATOM   3028  H   VAL A 192       3.451  17.418 -18.420  1.00  1.09           H  
ATOM   3029  HA  VAL A 192       1.254  15.705 -17.329  1.00  1.09           H  
ATOM   3030  HB  VAL A 192       0.823  14.931 -19.686  1.00  1.09           H  
ATOM   3031 1HG1 VAL A 192      -0.263  16.937 -20.525  1.00  1.09           H  
ATOM   3032 2HG1 VAL A 192      -0.526  16.752 -18.773  1.00  1.09           H  
ATOM   3033 3HG1 VAL A 192       0.661  17.927 -19.384  1.00  1.09           H  
ATOM   3034 1HG2 VAL A 192       1.850  16.120 -21.526  1.00  1.09           H  
ATOM   3035 2HG2 VAL A 192       2.783  17.069 -20.358  1.00  1.09           H  
ATOM   3036 3HG2 VAL A 192       3.052  15.327 -20.487  1.00  1.09           H  
ATOM   3037  N   PRO A 193       2.673  13.479 -17.826  1.00  1.06           N  
ATOM   3038  CA  PRO A 193       3.557  12.330 -17.878  1.00  1.06           C  
ATOM   3039  C   PRO A 193       3.968  12.077 -19.315  1.00  1.06           C  
ATOM   3040  O   PRO A 193       3.251  12.456 -20.247  1.00  1.06           O  
ATOM   3041  CB  PRO A 193       2.692  11.201 -17.329  1.00  1.06           C  
ATOM   3042  CG  PRO A 193       1.298  11.641 -17.643  1.00  1.06           C  
ATOM   3043  CD  PRO A 193       1.300  13.148 -17.431  1.00  1.06           C  
ATOM   3044  HA  PRO A 193       4.435  12.510 -17.240  1.00  1.06           H  
ATOM   3045 1HB  PRO A 193       2.955  10.254 -17.813  1.00  1.06           H  
ATOM   3046 2HB  PRO A 193       2.892  11.081 -16.274  1.00  1.06           H  
ATOM   3047 1HG  PRO A 193       1.149  11.401 -18.668  1.00  1.06           H  
ATOM   3048 2HG  PRO A 193       0.535  11.094 -17.101  1.00  1.06           H  
ATOM   3049 1HD  PRO A 193       0.545  13.581 -18.062  1.00  1.06           H  
ATOM   3050 2HD  PRO A 193       1.144  13.409 -16.373  1.00  1.06           H  
ATOM   3051  N   ALA A 194       5.121  11.444 -19.491  1.00  1.05           N  
ATOM   3052  CA  ALA A 194       5.650  11.115 -20.805  1.00  1.05           C  
ATOM   3053  C   ALA A 194       4.742  10.164 -21.526  1.00  1.05           C  
ATOM   3054  O   ALA A 194       4.477  10.291 -22.722  1.00  1.05           O  
ATOM   3055  CB  ALA A 194       7.014  10.502 -20.652  1.00  1.05           C  
ATOM   3056  H   ALA A 194       5.609  11.095 -18.677  1.00  1.05           H  
ATOM   3057  HA  ALA A 194       5.721  12.025 -21.394  1.00  1.05           H  
ATOM   3058 1HB  ALA A 194       7.412  10.267 -21.607  1.00  1.05           H  
ATOM   3059 2HB  ALA A 194       7.660  11.209 -20.147  1.00  1.05           H  
ATOM   3060 3HB  ALA A 194       6.934   9.599 -20.068  1.00  1.05           H  
ATOM   3061  N   LEU A 195       4.198   9.238 -20.756  1.00  1.06           N  
ATOM   3062  CA  LEU A 195       3.335   8.228 -21.330  1.00  1.06           C  
ATOM   3063  C   LEU A 195       2.078   8.823 -21.961  1.00  1.06           C  
ATOM   3064  O   LEU A 195       1.762   8.510 -23.114  1.00  1.06           O  
ATOM   3065  CB  LEU A 195       3.012   7.198 -20.246  1.00  1.06           C  
ATOM   3066  CG  LEU A 195       2.101   6.102 -20.646  1.00  1.06           C  
ATOM   3067  CD1 LEU A 195       2.731   5.399 -21.779  1.00  1.06           C  
ATOM   3068  CD2 LEU A 195       1.909   5.143 -19.460  1.00  1.06           C  
ATOM   3069  H   LEU A 195       4.447   9.215 -19.761  1.00  1.06           H  
ATOM   3070  HA  LEU A 195       3.876   7.728 -22.129  1.00  1.06           H  
ATOM   3071 1HB  LEU A 195       3.944   6.746 -19.909  1.00  1.06           H  
ATOM   3072 2HB  LEU A 195       2.560   7.715 -19.399  1.00  1.06           H  
ATOM   3073  HG  LEU A 195       1.136   6.501 -20.968  1.00  1.06           H  
ATOM   3074 1HD1 LEU A 195       2.091   4.579 -22.099  1.00  1.06           H  
ATOM   3075 2HD1 LEU A 195       2.872   6.095 -22.604  1.00  1.06           H  
ATOM   3076 3HD1 LEU A 195       3.691   5.022 -21.454  1.00  1.06           H  
ATOM   3077 1HD2 LEU A 195       1.262   4.324 -19.759  1.00  1.06           H  
ATOM   3078 2HD2 LEU A 195       2.879   4.747 -19.152  1.00  1.06           H  
ATOM   3079 3HD2 LEU A 195       1.456   5.680 -18.623  1.00  1.06           H  
ATOM   3080  N   ARG A 196       1.372   9.692 -21.230  1.00  1.10           N  
ATOM   3081  CA  ARG A 196       0.143  10.288 -21.762  1.00  1.10           C  
ATOM   3082  C   ARG A 196       0.484  11.251 -22.889  1.00  1.10           C  
ATOM   3083  O   ARG A 196      -0.240  11.342 -23.880  1.00  1.10           O  
ATOM   3084  CB  ARG A 196      -0.648  11.040 -20.707  1.00  1.10           C  
ATOM   3085  CG  ARG A 196      -2.010  11.555 -21.148  1.00  1.10           C  
ATOM   3086  CD  ARG A 196      -2.955  10.433 -21.488  1.00  1.10           C  
ATOM   3087  NE  ARG A 196      -4.278  10.933 -21.832  1.00  1.10           N  
ATOM   3088  CZ  ARG A 196      -5.265  10.199 -22.387  1.00  1.10           C  
ATOM   3089  NH1 ARG A 196      -5.089   8.926 -22.659  1.00  1.10           N  
ATOM   3090  NH2 ARG A 196      -6.427  10.769 -22.660  1.00  1.10           N  
ATOM   3091  H   ARG A 196       1.690   9.933 -20.304  1.00  1.10           H  
ATOM   3092  HA  ARG A 196      -0.486   9.491 -22.161  1.00  1.10           H  
ATOM   3093 1HB  ARG A 196      -0.785  10.416 -19.826  1.00  1.10           H  
ATOM   3094 2HB  ARG A 196      -0.085  11.924 -20.418  1.00  1.10           H  
ATOM   3095 1HG  ARG A 196      -2.453  12.148 -20.349  1.00  1.10           H  
ATOM   3096 2HG  ARG A 196      -1.885  12.177 -22.036  1.00  1.10           H  
ATOM   3097 1HD  ARG A 196      -2.569   9.872 -22.343  1.00  1.10           H  
ATOM   3098 2HD  ARG A 196      -3.053   9.763 -20.635  1.00  1.10           H  
ATOM   3099  HE  ARG A 196      -4.471  11.907 -21.645  1.00  1.10           H  
ATOM   3100 1HH1 ARG A 196      -4.194   8.451 -22.470  1.00  1.10           H  
ATOM   3101 2HH1 ARG A 196      -5.830   8.387 -23.081  1.00  1.10           H  
ATOM   3102 1HH2 ARG A 196      -6.572  11.748 -22.454  1.00  1.10           H  
ATOM   3103 2HH2 ARG A 196      -7.168  10.224 -23.076  1.00  1.10           H  
ATOM   3104  N   TYR A 197       1.581  11.997 -22.741  1.00  1.15           N  
ATOM   3105  CA  TYR A 197       1.957  12.948 -23.769  1.00  1.15           C  
ATOM   3106  C   TYR A 197       2.059  12.260 -25.113  1.00  1.15           C  
ATOM   3107  O   TYR A 197       1.430  12.691 -26.089  1.00  1.15           O  
ATOM   3108  CB  TYR A 197       3.287  13.601 -23.398  1.00  1.15           C  
ATOM   3109  CG  TYR A 197       3.884  14.488 -24.445  1.00  1.15           C  
ATOM   3110  CD1 TYR A 197       3.394  15.758 -24.661  1.00  1.15           C  
ATOM   3111  CD2 TYR A 197       4.959  14.027 -25.182  1.00  1.15           C  
ATOM   3112  CE1 TYR A 197       3.967  16.551 -25.639  1.00  1.15           C  
ATOM   3113  CE2 TYR A 197       5.529  14.819 -26.145  1.00  1.15           C  
ATOM   3114  CZ  TYR A 197       5.033  16.075 -26.379  1.00  1.15           C  
ATOM   3115  OH  TYR A 197       5.594  16.870 -27.353  1.00  1.15           O  
ATOM   3116  H   TYR A 197       2.167  11.924 -21.907  1.00  1.15           H  
ATOM   3117  HA  TYR A 197       1.185  13.713 -23.836  1.00  1.15           H  
ATOM   3118 1HB  TYR A 197       3.163  14.175 -22.496  1.00  1.15           H  
ATOM   3119 2HB  TYR A 197       4.010  12.822 -23.174  1.00  1.15           H  
ATOM   3120  HD1 TYR A 197       2.553  16.129 -24.075  1.00  1.15           H  
ATOM   3121  HD2 TYR A 197       5.352  13.026 -25.003  1.00  1.15           H  
ATOM   3122  HE1 TYR A 197       3.582  17.546 -25.830  1.00  1.15           H  
ATOM   3123  HE2 TYR A 197       6.371  14.442 -26.726  1.00  1.15           H  
ATOM   3124  HH  TYR A 197       6.481  16.555 -27.550  1.00  1.15           H  
ATOM   3125  N   GLU A 198       2.822  11.177 -25.172  1.00  1.21           N  
ATOM   3126  CA  GLU A 198       2.956  10.485 -26.431  1.00  1.21           C  
ATOM   3127  C   GLU A 198       1.648   9.838 -26.876  1.00  1.21           C  
ATOM   3128  O   GLU A 198       1.278   9.944 -28.045  1.00  1.21           O  
ATOM   3129  CB  GLU A 198       4.027   9.428 -26.320  1.00  1.21           C  
ATOM   3130  CG  GLU A 198       5.411   9.954 -26.178  1.00  1.21           C  
ATOM   3131  CD  GLU A 198       6.018  10.588 -27.404  1.00  1.21           C  
ATOM   3132  OE1 GLU A 198       6.198   9.913 -28.386  1.00  1.21           O  
ATOM   3133  OE2 GLU A 198       6.235  11.768 -27.378  1.00  1.21           O  
ATOM   3134  H   GLU A 198       3.318  10.846 -24.339  1.00  1.21           H  
ATOM   3135  HA  GLU A 198       3.256  11.211 -27.187  1.00  1.21           H  
ATOM   3136 1HB  GLU A 198       3.816   8.789 -25.465  1.00  1.21           H  
ATOM   3137 2HB  GLU A 198       3.987   8.833 -27.215  1.00  1.21           H  
ATOM   3138 1HG  GLU A 198       5.416  10.676 -25.365  1.00  1.21           H  
ATOM   3139 2HG  GLU A 198       6.034   9.128 -25.888  1.00  1.21           H  
ATOM   3140  N   GLU A 199       0.874   9.259 -25.947  1.00  1.28           N  
ATOM   3141  CA  GLU A 199      -0.384   8.616 -26.336  1.00  1.28           C  
ATOM   3142  C   GLU A 199      -1.306   9.594 -27.065  1.00  1.28           C  
ATOM   3143  O   GLU A 199      -1.970   9.245 -28.045  1.00  1.28           O  
ATOM   3144  CB  GLU A 199      -1.130   8.080 -25.111  1.00  1.28           C  
ATOM   3145  CG  GLU A 199      -2.415   7.314 -25.449  1.00  1.28           C  
ATOM   3146  CD  GLU A 199      -3.196   6.857 -24.232  1.00  1.28           C  
ATOM   3147  OE1 GLU A 199      -2.795   7.157 -23.128  1.00  1.28           O  
ATOM   3148  OE2 GLU A 199      -4.213   6.232 -24.407  1.00  1.28           O  
ATOM   3149  H   GLU A 199       1.179   9.207 -24.971  1.00  1.28           H  
ATOM   3150  HA  GLU A 199      -0.155   7.789 -27.007  1.00  1.28           H  
ATOM   3151 1HB  GLU A 199      -0.471   7.422 -24.541  1.00  1.28           H  
ATOM   3152 2HB  GLU A 199      -1.399   8.912 -24.463  1.00  1.28           H  
ATOM   3153 1HG  GLU A 199      -3.053   7.964 -26.049  1.00  1.28           H  
ATOM   3154 2HG  GLU A 199      -2.156   6.447 -26.055  1.00  1.28           H  
ATOM   3155  N   VAL A 200      -1.358  10.820 -26.558  1.00  1.36           N  
ATOM   3156  CA  VAL A 200      -2.201  11.868 -27.099  1.00  1.36           C  
ATOM   3157  C   VAL A 200      -1.655  12.540 -28.358  1.00  1.36           C  
ATOM   3158  O   VAL A 200      -2.412  12.811 -29.293  1.00  1.36           O  
ATOM   3159  CB  VAL A 200      -2.437  12.937 -26.023  1.00  1.36           C  
ATOM   3160  CG1 VAL A 200      -3.193  14.127 -26.609  1.00  1.36           C  
ATOM   3161  CG2 VAL A 200      -3.224  12.310 -24.877  1.00  1.36           C  
ATOM   3162  H   VAL A 200      -0.798  11.028 -25.730  1.00  1.36           H  
ATOM   3163  HA  VAL A 200      -3.163  11.421 -27.343  1.00  1.36           H  
ATOM   3164  HB  VAL A 200      -1.470  13.293 -25.654  1.00  1.36           H  
ATOM   3165 1HG1 VAL A 200      -3.345  14.877 -25.835  1.00  1.36           H  
ATOM   3166 2HG1 VAL A 200      -2.615  14.556 -27.419  1.00  1.36           H  
ATOM   3167 3HG1 VAL A 200      -4.158  13.795 -26.988  1.00  1.36           H  
ATOM   3168 1HG2 VAL A 200      -3.383  13.052 -24.098  1.00  1.36           H  
ATOM   3169 2HG2 VAL A 200      -4.185  11.956 -25.245  1.00  1.36           H  
ATOM   3170 3HG2 VAL A 200      -2.663  11.472 -24.473  1.00  1.36           H  
ATOM   3171  N   ARG A 201      -0.358  12.848 -28.377  1.00  1.43           N  
ATOM   3172  CA  ARG A 201       0.212  13.616 -29.477  1.00  1.43           C  
ATOM   3173  C   ARG A 201       0.863  12.809 -30.605  1.00  1.43           C  
ATOM   3174  O   ARG A 201       0.882  13.263 -31.751  1.00  1.43           O  
ATOM   3175  CB  ARG A 201       1.260  14.568 -28.914  1.00  1.43           C  
ATOM   3176  CG  ARG A 201       0.721  15.547 -27.881  1.00  1.43           C  
ATOM   3177  CD  ARG A 201      -0.305  16.456 -28.453  1.00  1.43           C  
ATOM   3178  NE  ARG A 201      -0.823  17.382 -27.455  1.00  1.43           N  
ATOM   3179  CZ  ARG A 201      -1.883  18.196 -27.638  1.00  1.43           C  
ATOM   3180  NH1 ARG A 201      -2.533  18.189 -28.782  1.00  1.43           N  
ATOM   3181  NH2 ARG A 201      -2.271  19.002 -26.665  1.00  1.43           N  
ATOM   3182  H   ARG A 201       0.238  12.594 -27.589  1.00  1.43           H  
ATOM   3183  HA  ARG A 201      -0.591  14.209 -29.911  1.00  1.43           H  
ATOM   3184 1HB  ARG A 201       2.050  13.990 -28.430  1.00  1.43           H  
ATOM   3185 2HB  ARG A 201       1.716  15.137 -29.721  1.00  1.43           H  
ATOM   3186 1HG  ARG A 201       0.273  14.985 -27.056  1.00  1.43           H  
ATOM   3187 2HG  ARG A 201       1.542  16.153 -27.498  1.00  1.43           H  
ATOM   3188 1HD  ARG A 201       0.137  17.038 -29.261  1.00  1.43           H  
ATOM   3189 2HD  ARG A 201      -1.136  15.870 -28.844  1.00  1.43           H  
ATOM   3190  HE  ARG A 201      -0.352  17.417 -26.561  1.00  1.43           H  
ATOM   3191 1HH1 ARG A 201      -2.240  17.571 -29.527  1.00  1.43           H  
ATOM   3192 2HH1 ARG A 201      -3.326  18.800 -28.916  1.00  1.43           H  
ATOM   3193 1HH2 ARG A 201      -1.773  19.009 -25.786  1.00  1.43           H  
ATOM   3194 2HH2 ARG A 201      -3.063  19.613 -26.801  1.00  1.43           H  
ATOM   3195  N   ILE A 202       1.447  11.659 -30.283  1.00  1.49           N  
ATOM   3196  CA  ILE A 202       2.218  10.875 -31.242  1.00  1.49           C  
ATOM   3197  C   ILE A 202       1.588   9.531 -31.628  1.00  1.49           C  
ATOM   3198  O   ILE A 202       1.570   9.169 -32.806  1.00  1.49           O  
ATOM   3199  CB  ILE A 202       3.623  10.633 -30.688  1.00  1.49           C  
ATOM   3200  CG1 ILE A 202       4.299  11.985 -30.399  1.00  1.49           C  
ATOM   3201  CG2 ILE A 202       4.436   9.812 -31.658  1.00  1.49           C  
ATOM   3202  CD1 ILE A 202       4.446  12.881 -31.604  1.00  1.49           C  
ATOM   3203  H   ILE A 202       1.375  11.295 -29.339  1.00  1.49           H  
ATOM   3204  HA  ILE A 202       2.315  11.461 -32.153  1.00  1.49           H  
ATOM   3205  HB  ILE A 202       3.550  10.092 -29.739  1.00  1.49           H  
ATOM   3206 1HG1 ILE A 202       3.723  12.505 -29.638  1.00  1.49           H  
ATOM   3207 2HG1 ILE A 202       5.295  11.794 -29.996  1.00  1.49           H  
ATOM   3208 1HG2 ILE A 202       5.427   9.641 -31.234  1.00  1.49           H  
ATOM   3209 2HG2 ILE A 202       3.942   8.856 -31.823  1.00  1.49           H  
ATOM   3210 3HG2 ILE A 202       4.526  10.343 -32.602  1.00  1.49           H  
ATOM   3211 1HD1 ILE A 202       4.937  13.807 -31.307  1.00  1.49           H  
ATOM   3212 2HD1 ILE A 202       5.049  12.376 -32.357  1.00  1.49           H  
ATOM   3213 3HD1 ILE A 202       3.469  13.109 -32.021  1.00  1.49           H  
ATOM   3214  N   LYS A 203       1.122   8.801 -30.608  1.00  1.52           N  
ATOM   3215  CA  LYS A 203       0.614   7.421 -30.638  1.00  1.52           C  
ATOM   3216  C   LYS A 203       1.777   6.450 -30.510  1.00  1.52           C  
ATOM   3217  O   LYS A 203       2.910   6.791 -30.825  1.00  1.52           O  
ATOM   3218  CB  LYS A 203      -0.196   7.091 -31.909  1.00  1.52           C  
ATOM   3219  CG  LYS A 203      -1.451   7.940 -32.118  1.00  1.52           C  
ATOM   3220  CD  LYS A 203      -2.473   7.651 -31.046  1.00  1.52           C  
ATOM   3221  CE  LYS A 203      -3.742   8.454 -31.245  1.00  1.52           C  
ATOM   3222  NZ  LYS A 203      -4.697   8.239 -30.133  1.00  1.52           N  
ATOM   3223  H   LYS A 203       1.153   9.240 -29.696  1.00  1.52           H  
ATOM   3224  HA  LYS A 203      -0.037   7.280 -29.773  1.00  1.52           H  
ATOM   3225 1HB  LYS A 203       0.426   7.123 -32.796  1.00  1.52           H  
ATOM   3226 2HB  LYS A 203      -0.543   6.063 -31.830  1.00  1.52           H  
ATOM   3227 1HG  LYS A 203      -1.200   9.000 -32.083  1.00  1.52           H  
ATOM   3228 2HG  LYS A 203      -1.881   7.722 -33.093  1.00  1.52           H  
ATOM   3229 1HD  LYS A 203      -2.721   6.590 -31.058  1.00  1.52           H  
ATOM   3230 2HD  LYS A 203      -2.048   7.891 -30.078  1.00  1.52           H  
ATOM   3231 1HE  LYS A 203      -3.488   9.514 -31.292  1.00  1.52           H  
ATOM   3232 2HE  LYS A 203      -4.214   8.160 -32.181  1.00  1.52           H  
ATOM   3233 1HZ  LYS A 203      -5.526   8.791 -30.285  1.00  1.52           H  
ATOM   3234 2HZ  LYS A 203      -4.945   7.263 -30.078  1.00  1.52           H  
ATOM   3235 3HZ  LYS A 203      -4.248   8.527 -29.263  1.00  1.52           H  
ATOM   3236  N   LYS A 204       1.502   5.245 -30.012  1.00  1.53           N  
ATOM   3237  CA  LYS A 204       2.543   4.231 -29.813  1.00  1.53           C  
ATOM   3238  C   LYS A 204       3.752   4.767 -29.020  1.00  1.53           C  
ATOM   3239  O   LYS A 204       4.860   4.780 -29.545  1.00  1.53           O  
ATOM   3240  CB  LYS A 204       3.020   3.702 -31.164  1.00  1.53           C  
ATOM   3241  CG  LYS A 204       1.934   3.019 -31.988  1.00  1.53           C  
ATOM   3242  CD  LYS A 204       2.487   2.494 -33.308  1.00  1.53           C  
ATOM   3243  CE  LYS A 204       1.398   1.836 -34.150  1.00  1.53           C  
ATOM   3244  NZ  LYS A 204       1.924   1.353 -35.460  1.00  1.53           N  
ATOM   3245  H   LYS A 204       0.546   5.023 -29.772  1.00  1.53           H  
ATOM   3246  HA  LYS A 204       2.111   3.400 -29.256  1.00  1.53           H  
ATOM   3247 1HB  LYS A 204       3.437   4.513 -31.762  1.00  1.53           H  
ATOM   3248 2HB  LYS A 204       3.818   2.977 -31.004  1.00  1.53           H  
ATOM   3249 1HG  LYS A 204       1.517   2.188 -31.419  1.00  1.53           H  
ATOM   3250 2HG  LYS A 204       1.137   3.731 -32.197  1.00  1.53           H  
ATOM   3251 1HD  LYS A 204       2.923   3.320 -33.872  1.00  1.53           H  
ATOM   3252 2HD  LYS A 204       3.269   1.762 -33.108  1.00  1.53           H  
ATOM   3253 1HE  LYS A 204       0.986   0.991 -33.602  1.00  1.53           H  
ATOM   3254 2HE  LYS A 204       0.604   2.560 -34.334  1.00  1.53           H  
ATOM   3255 1HZ  LYS A 204       1.176   0.925 -35.987  1.00  1.53           H  
ATOM   3256 2HZ  LYS A 204       2.300   2.133 -35.981  1.00  1.53           H  
ATOM   3257 3HZ  LYS A 204       2.654   0.674 -35.300  1.00  1.53           H  
ATOM   3258  N   PRO A 205       3.587   5.156 -27.735  1.00  1.51           N  
ATOM   3259  CA  PRO A 205       4.590   5.797 -26.888  1.00  1.51           C  
ATOM   3260  C   PRO A 205       5.966   5.147 -26.803  1.00  1.51           C  
ATOM   3261  O   PRO A 205       6.938   5.849 -26.534  1.00  1.51           O  
ATOM   3262  CB  PRO A 205       3.932   5.714 -25.502  1.00  1.51           C  
ATOM   3263  CG  PRO A 205       2.469   5.741 -25.772  1.00  1.51           C  
ATOM   3264  CD  PRO A 205       2.296   4.913 -27.026  1.00  1.51           C  
ATOM   3265  HA  PRO A 205       4.708   6.825 -27.218  1.00  1.51           H  
ATOM   3266 1HB  PRO A 205       4.255   4.804 -24.992  1.00  1.51           H  
ATOM   3267 2HB  PRO A 205       4.264   6.558 -24.876  1.00  1.51           H  
ATOM   3268 1HG  PRO A 205       1.909   5.339 -24.912  1.00  1.51           H  
ATOM   3269 2HG  PRO A 205       2.139   6.775 -25.899  1.00  1.51           H  
ATOM   3270 1HD  PRO A 205       2.177   3.847 -26.787  1.00  1.51           H  
ATOM   3271 2HD  PRO A 205       1.440   5.321 -27.537  1.00  1.51           H  
ATOM   3272  N   LYS A 206       6.061   3.815 -26.953  1.00  1.48           N  
ATOM   3273  CA  LYS A 206       7.323   3.034 -26.857  1.00  1.48           C  
ATOM   3274  C   LYS A 206       7.921   2.994 -25.441  1.00  1.48           C  
ATOM   3275  O   LYS A 206       8.129   1.918 -24.878  1.00  1.48           O  
ATOM   3276  CB  LYS A 206       8.386   3.541 -27.843  1.00  1.48           C  
ATOM   3277  CG  LYS A 206       8.045   3.295 -29.305  1.00  1.48           C  
ATOM   3278  CD  LYS A 206       9.129   3.812 -30.232  1.00  1.48           C  
ATOM   3279  CE  LYS A 206       8.758   3.579 -31.691  1.00  1.48           C  
ATOM   3280  NZ  LYS A 206       9.799   4.105 -32.620  1.00  1.48           N  
ATOM   3281  H   LYS A 206       5.220   3.306 -27.178  1.00  1.48           H  
ATOM   3282  HA  LYS A 206       7.093   2.004 -27.133  1.00  1.48           H  
ATOM   3283 1HB  LYS A 206       8.578   4.596 -27.714  1.00  1.48           H  
ATOM   3284 2HB  LYS A 206       9.324   3.025 -27.643  1.00  1.48           H  
ATOM   3285 1HG  LYS A 206       7.912   2.227 -29.473  1.00  1.48           H  
ATOM   3286 2HG  LYS A 206       7.117   3.797 -29.546  1.00  1.48           H  
ATOM   3287 1HD  LYS A 206       9.262   4.883 -30.067  1.00  1.48           H  
ATOM   3288 2HD  LYS A 206      10.069   3.307 -30.016  1.00  1.48           H  
ATOM   3289 1HE  LYS A 206       8.638   2.511 -31.862  1.00  1.48           H  
ATOM   3290 2HE  LYS A 206       7.811   4.080 -31.901  1.00  1.48           H  
ATOM   3291 1HZ  LYS A 206       9.516   3.933 -33.575  1.00  1.48           H  
ATOM   3292 2HZ  LYS A 206       9.909   5.099 -32.476  1.00  1.48           H  
ATOM   3293 3HZ  LYS A 206      10.677   3.640 -32.441  1.00  1.48           H  
ATOM   3294  N   LEU A 207       8.101   4.173 -24.843  1.00  1.44           N  
ATOM   3295  CA  LEU A 207       8.637   4.406 -23.505  1.00  1.44           C  
ATOM   3296  C   LEU A 207       7.807   3.700 -22.443  1.00  1.44           C  
ATOM   3297  O   LEU A 207       8.295   3.367 -21.355  1.00  1.44           O  
ATOM   3298  CB  LEU A 207       8.600   5.919 -23.235  1.00  1.44           C  
ATOM   3299  CG  LEU A 207       7.188   6.520 -23.100  1.00  1.44           C  
ATOM   3300  CD1 LEU A 207       6.791   6.493 -21.692  1.00  1.44           C  
ATOM   3301  CD2 LEU A 207       7.185   7.875 -23.582  1.00  1.44           C  
ATOM   3302  H   LEU A 207       7.881   4.984 -25.399  1.00  1.44           H  
ATOM   3303  HA  LEU A 207       9.656   4.048 -23.478  1.00  1.44           H  
ATOM   3304 1HB  LEU A 207       9.122   6.110 -22.303  1.00  1.44           H  
ATOM   3305 2HB  LEU A 207       9.113   6.439 -24.046  1.00  1.44           H  
ATOM   3306  HG  LEU A 207       6.485   5.937 -23.680  1.00  1.44           H  
ATOM   3307 1HD1 LEU A 207       5.824   6.903 -21.579  1.00  1.44           H  
ATOM   3308 2HD1 LEU A 207       6.798   5.492 -21.307  1.00  1.44           H  
ATOM   3309 3HD1 LEU A 207       7.502   7.089 -21.161  1.00  1.44           H  
ATOM   3310 1HD2 LEU A 207       6.188   8.308 -23.486  1.00  1.44           H  
ATOM   3311 2HD2 LEU A 207       7.879   8.419 -22.987  1.00  1.44           H  
ATOM   3312 3HD2 LEU A 207       7.492   7.884 -24.627  1.00  1.44           H  
ATOM   3313  N   ALA A 208       6.564   3.397 -22.809  1.00  1.39           N  
ATOM   3314  CA  ALA A 208       5.621   2.739 -21.950  1.00  1.39           C  
ATOM   3315  C   ALA A 208       6.171   1.431 -21.475  1.00  1.39           C  
ATOM   3316  O   ALA A 208       5.949   1.041 -20.334  1.00  1.39           O  
ATOM   3317  CB  ALA A 208       4.344   2.461 -22.708  1.00  1.39           C  
ATOM   3318  H   ALA A 208       6.268   3.679 -23.731  1.00  1.39           H  
ATOM   3319  HA  ALA A 208       5.430   3.379 -21.089  1.00  1.39           H  
ATOM   3320 1HB  ALA A 208       3.631   1.969 -22.052  1.00  1.39           H  
ATOM   3321 2HB  ALA A 208       3.928   3.371 -23.080  1.00  1.39           H  
ATOM   3322 3HB  ALA A 208       4.572   1.809 -23.551  1.00  1.39           H  
ATOM   3323  N   ASN A 209       6.921   0.760 -22.342  1.00  1.33           N  
ATOM   3324  CA  ASN A 209       7.431  -0.550 -22.023  1.00  1.33           C  
ATOM   3325  C   ASN A 209       8.405  -0.510 -20.867  1.00  1.33           C  
ATOM   3326  O   ASN A 209       8.511  -1.470 -20.109  1.00  1.33           O  
ATOM   3327  CB  ASN A 209       8.098  -1.139 -23.239  1.00  1.33           C  
ATOM   3328  CG  ASN A 209       7.108  -1.537 -24.304  1.00  1.33           C  
ATOM   3329  OD1 ASN A 209       5.921  -1.771 -24.042  1.00  1.33           O  
ATOM   3330  ND2 ASN A 209       7.583  -1.617 -25.520  1.00  1.33           N  
ATOM   3331  H   ASN A 209       7.150   1.167 -23.250  1.00  1.33           H  
ATOM   3332  HA  ASN A 209       6.594  -1.186 -21.730  1.00  1.33           H  
ATOM   3333 1HB  ASN A 209       8.796  -0.406 -23.656  1.00  1.33           H  
ATOM   3334 2HB  ASN A 209       8.679  -2.012 -22.946  1.00  1.33           H  
ATOM   3335 1HD2 ASN A 209       6.983  -1.875 -26.276  1.00  1.33           H  
ATOM   3336 2HD2 ASN A 209       8.548  -1.416 -25.691  1.00  1.33           H  
ATOM   3337  N   TYR A 210       9.129   0.590 -20.720  1.00  1.27           N  
ATOM   3338  CA  TYR A 210      10.146   0.630 -19.695  1.00  1.27           C  
ATOM   3339  C   TYR A 210       9.493   1.003 -18.387  1.00  1.27           C  
ATOM   3340  O   TYR A 210       9.857   0.502 -17.320  1.00  1.27           O  
ATOM   3341  CB  TYR A 210      11.219   1.596 -20.100  1.00  1.27           C  
ATOM   3342  CG  TYR A 210      11.799   1.214 -21.406  1.00  1.27           C  
ATOM   3343  CD1 TYR A 210      11.647   2.062 -22.472  1.00  1.27           C  
ATOM   3344  CD2 TYR A 210      12.433  -0.002 -21.563  1.00  1.27           C  
ATOM   3345  CE1 TYR A 210      12.135   1.718 -23.712  1.00  1.27           C  
ATOM   3346  CE2 TYR A 210      12.928  -0.358 -22.801  1.00  1.27           C  
ATOM   3347  CZ  TYR A 210      12.782   0.499 -23.877  1.00  1.27           C  
ATOM   3348  OH  TYR A 210      13.272   0.142 -25.116  1.00  1.27           O  
ATOM   3349  H   TYR A 210       8.963   1.408 -21.301  1.00  1.27           H  
ATOM   3350  HA  TYR A 210      10.589  -0.360 -19.589  1.00  1.27           H  
ATOM   3351 1HB  TYR A 210      10.826   2.614 -20.160  1.00  1.27           H  
ATOM   3352 2HB  TYR A 210      12.007   1.555 -19.364  1.00  1.27           H  
ATOM   3353  HD1 TYR A 210      11.141   3.003 -22.321  1.00  1.27           H  
ATOM   3354  HD2 TYR A 210      12.540  -0.675 -20.715  1.00  1.27           H  
ATOM   3355  HE1 TYR A 210      12.014   2.397 -24.554  1.00  1.27           H  
ATOM   3356  HE2 TYR A 210      13.431  -1.316 -22.930  1.00  1.27           H  
ATOM   3357  HH  TYR A 210      13.715  -0.708 -25.048  1.00  1.27           H  
ATOM   3358  N   TYR A 211       8.502   1.886 -18.469  1.00  1.21           N  
ATOM   3359  CA  TYR A 211       7.768   2.268 -17.278  1.00  1.21           C  
ATOM   3360  C   TYR A 211       7.022   1.046 -16.738  1.00  1.21           C  
ATOM   3361  O   TYR A 211       6.988   0.819 -15.525  1.00  1.21           O  
ATOM   3362  CB  TYR A 211       6.881   3.468 -17.562  1.00  1.21           C  
ATOM   3363  CG  TYR A 211       7.696   4.742 -17.654  1.00  1.21           C  
ATOM   3364  CD1 TYR A 211       8.904   4.852 -16.955  1.00  1.21           C  
ATOM   3365  CD2 TYR A 211       7.258   5.791 -18.411  1.00  1.21           C  
ATOM   3366  CE1 TYR A 211       9.642   6.013 -17.029  1.00  1.21           C  
ATOM   3367  CE2 TYR A 211       8.007   6.945 -18.475  1.00  1.21           C  
ATOM   3368  CZ  TYR A 211       9.180   7.054 -17.797  1.00  1.21           C  
ATOM   3369  OH  TYR A 211       9.890   8.199 -17.876  1.00  1.21           O  
ATOM   3370  H   TYR A 211       8.259   2.288 -19.378  1.00  1.21           H  
ATOM   3371  HA  TYR A 211       8.483   2.566 -16.514  1.00  1.21           H  
ATOM   3372 1HB  TYR A 211       6.352   3.323 -18.509  1.00  1.21           H  
ATOM   3373 2HB  TYR A 211       6.136   3.584 -16.773  1.00  1.21           H  
ATOM   3374  HD1 TYR A 211       9.264   4.022 -16.347  1.00  1.21           H  
ATOM   3375  HD2 TYR A 211       6.315   5.715 -18.951  1.00  1.21           H  
ATOM   3376  HE1 TYR A 211      10.583   6.104 -16.483  1.00  1.21           H  
ATOM   3377  HE2 TYR A 211       7.660   7.777 -19.061  1.00  1.21           H  
ATOM   3378  HH  TYR A 211      10.707   8.093 -17.387  1.00  1.21           H  
ATOM   3379  N   GLN A 212       6.478   0.223 -17.648  1.00  1.14           N  
ATOM   3380  CA  GLN A 212       5.813  -1.013 -17.259  1.00  1.14           C  
ATOM   3381  C   GLN A 212       6.804  -1.951 -16.577  1.00  1.14           C  
ATOM   3382  O   GLN A 212       6.499  -2.520 -15.528  1.00  1.14           O  
ATOM   3383  CB  GLN A 212       5.260  -1.722 -18.498  1.00  1.14           C  
ATOM   3384  CG  GLN A 212       4.079  -1.092 -19.151  1.00  1.14           C  
ATOM   3385  CD  GLN A 212       3.786  -1.679 -20.511  1.00  1.14           C  
ATOM   3386  OE1 GLN A 212       4.247  -2.777 -20.843  1.00  1.14           O  
ATOM   3387  NE2 GLN A 212       3.015  -0.955 -21.311  1.00  1.14           N  
ATOM   3388  H   GLN A 212       6.505   0.473 -18.636  1.00  1.14           H  
ATOM   3389  HA  GLN A 212       5.005  -0.781 -16.565  1.00  1.14           H  
ATOM   3390 1HB  GLN A 212       6.045  -1.788 -19.246  1.00  1.14           H  
ATOM   3391 2HB  GLN A 212       4.984  -2.738 -18.231  1.00  1.14           H  
ATOM   3392 1HG  GLN A 212       3.263  -1.360 -18.556  1.00  1.14           H  
ATOM   3393 2HG  GLN A 212       4.166  -0.018 -19.200  1.00  1.14           H  
ATOM   3394 1HE2 GLN A 212       2.787  -1.290 -22.226  1.00  1.14           H  
ATOM   3395 2HE2 GLN A 212       2.660  -0.079 -20.993  1.00  1.14           H  
ATOM   3396  N   GLN A 213       8.028  -2.067 -17.120  1.00  1.08           N  
ATOM   3397  CA  GLN A 213       9.015  -2.941 -16.492  1.00  1.08           C  
ATOM   3398  C   GLN A 213       9.342  -2.460 -15.093  1.00  1.08           C  
ATOM   3399  O   GLN A 213       9.422  -3.264 -14.161  1.00  1.08           O  
ATOM   3400  CB  GLN A 213      10.309  -2.995 -17.312  1.00  1.08           C  
ATOM   3401  CG  GLN A 213      10.223  -3.739 -18.617  1.00  1.08           C  
ATOM   3402  CD  GLN A 213      11.487  -3.573 -19.460  1.00  1.08           C  
ATOM   3403  OE1 GLN A 213      12.357  -2.740 -19.176  1.00  1.08           O  
ATOM   3404  NE2 GLN A 213      11.587  -4.368 -20.516  1.00  1.08           N  
ATOM   3405  H   GLN A 213       8.254  -1.600 -18.001  1.00  1.08           H  
ATOM   3406  HA  GLN A 213       8.596  -3.943 -16.421  1.00  1.08           H  
ATOM   3407 1HB  GLN A 213      10.638  -1.980 -17.531  1.00  1.08           H  
ATOM   3408 2HB  GLN A 213      11.088  -3.464 -16.719  1.00  1.08           H  
ATOM   3409 1HG  GLN A 213      10.120  -4.798 -18.390  1.00  1.08           H  
ATOM   3410 2HG  GLN A 213       9.372  -3.416 -19.177  1.00  1.08           H  
ATOM   3411 1HE2 GLN A 213      12.385  -4.308 -21.115  1.00  1.08           H  
ATOM   3412 2HE2 GLN A 213      10.860  -5.026 -20.716  1.00  1.08           H  
ATOM   3413  N   LEU A 214       9.469  -1.147 -14.924  1.00  1.04           N  
ATOM   3414  CA  LEU A 214       9.772  -0.613 -13.611  1.00  1.04           C  
ATOM   3415  C   LEU A 214       8.662  -0.925 -12.644  1.00  1.04           C  
ATOM   3416  O   LEU A 214       8.902  -1.399 -11.531  1.00  1.04           O  
ATOM   3417  CB  LEU A 214      10.009   0.886 -13.650  1.00  1.04           C  
ATOM   3418  CG  LEU A 214      10.252   1.453 -12.270  1.00  1.04           C  
ATOM   3419  CD1 LEU A 214      11.499   0.775 -11.668  1.00  1.04           C  
ATOM   3420  CD2 LEU A 214      10.381   2.949 -12.342  1.00  1.04           C  
ATOM   3421  H   LEU A 214       9.396  -0.521 -15.728  1.00  1.04           H  
ATOM   3422  HA  LEU A 214      10.673  -1.091 -13.240  1.00  1.04           H  
ATOM   3423 1HB  LEU A 214      10.874   1.095 -14.279  1.00  1.04           H  
ATOM   3424 2HB  LEU A 214       9.134   1.373 -14.081  1.00  1.04           H  
ATOM   3425  HG  LEU A 214       9.418   1.215 -11.649  1.00  1.04           H  
ATOM   3426 1HD1 LEU A 214      11.675   1.156 -10.661  1.00  1.04           H  
ATOM   3427 2HD1 LEU A 214      11.338  -0.302 -11.622  1.00  1.04           H  
ATOM   3428 3HD1 LEU A 214      12.355   0.973 -12.279  1.00  1.04           H  
ATOM   3429 1HD2 LEU A 214      10.540   3.342 -11.337  1.00  1.04           H  
ATOM   3430 2HD2 LEU A 214      11.219   3.217 -12.978  1.00  1.04           H  
ATOM   3431 3HD2 LEU A 214       9.463   3.371 -12.757  1.00  1.04           H  
ATOM   3432  N   ALA A 215       7.434  -0.670 -13.064  1.00  1.02           N  
ATOM   3433  CA  ALA A 215       6.301  -0.915 -12.209  1.00  1.02           C  
ATOM   3434  C   ALA A 215       6.245  -2.375 -11.790  1.00  1.02           C  
ATOM   3435  O   ALA A 215       5.901  -2.670 -10.644  1.00  1.02           O  
ATOM   3436  CB  ALA A 215       5.046  -0.526 -12.924  1.00  1.02           C  
ATOM   3437  H   ALA A 215       7.285  -0.281 -13.996  1.00  1.02           H  
ATOM   3438  HA  ALA A 215       6.412  -0.313 -11.314  1.00  1.02           H  
ATOM   3439 1HB  ALA A 215       4.206  -0.695 -12.276  1.00  1.02           H  
ATOM   3440 2HB  ALA A 215       5.098   0.526 -13.203  1.00  1.02           H  
ATOM   3441 3HB  ALA A 215       4.948  -1.135 -13.823  1.00  1.02           H  
ATOM   3442  N   LYS A 216       6.615  -3.296 -12.691  1.00  1.05           N  
ATOM   3443  CA  LYS A 216       6.629  -4.716 -12.358  1.00  1.05           C  
ATOM   3444  C   LYS A 216       7.697  -5.033 -11.304  1.00  1.05           C  
ATOM   3445  O   LYS A 216       7.426  -5.787 -10.367  1.00  1.05           O  
ATOM   3446  CB  LYS A 216       6.828  -5.550 -13.620  1.00  1.05           C  
ATOM   3447  CG  LYS A 216       5.609  -5.551 -14.553  1.00  1.05           C  
ATOM   3448  CD  LYS A 216       5.873  -6.324 -15.836  1.00  1.05           C  
ATOM   3449  CE  LYS A 216       4.662  -6.271 -16.764  1.00  1.05           C  
ATOM   3450  NZ  LYS A 216       4.910  -6.986 -18.051  1.00  1.05           N  
ATOM   3451  H   LYS A 216       6.863  -3.003 -13.638  1.00  1.05           H  
ATOM   3452  HA  LYS A 216       5.659  -4.975 -11.939  1.00  1.05           H  
ATOM   3453 1HB  LYS A 216       7.676  -5.159 -14.180  1.00  1.05           H  
ATOM   3454 2HB  LYS A 216       7.057  -6.578 -13.349  1.00  1.05           H  
ATOM   3455 1HG  LYS A 216       4.768  -6.013 -14.036  1.00  1.05           H  
ATOM   3456 2HG  LYS A 216       5.332  -4.532 -14.798  1.00  1.05           H  
ATOM   3457 1HD  LYS A 216       6.730  -5.882 -16.348  1.00  1.05           H  
ATOM   3458 2HD  LYS A 216       6.103  -7.361 -15.602  1.00  1.05           H  
ATOM   3459 1HE  LYS A 216       3.811  -6.728 -16.263  1.00  1.05           H  
ATOM   3460 2HE  LYS A 216       4.427  -5.226 -16.980  1.00  1.05           H  
ATOM   3461 1HZ  LYS A 216       4.087  -6.924 -18.635  1.00  1.05           H  
ATOM   3462 2HZ  LYS A 216       5.692  -6.557 -18.527  1.00  1.05           H  
ATOM   3463 3HZ  LYS A 216       5.120  -7.957 -17.865  1.00  1.05           H  
ATOM   3464  N   VAL A 217       8.878  -4.395 -11.406  1.00  1.14           N  
ATOM   3465  CA  VAL A 217       9.961  -4.590 -10.428  1.00  1.14           C  
ATOM   3466  C   VAL A 217       9.495  -4.162  -9.049  1.00  1.14           C  
ATOM   3467  O   VAL A 217       9.769  -4.809  -8.038  1.00  1.14           O  
ATOM   3468  CB  VAL A 217      11.219  -3.761 -10.806  1.00  1.14           C  
ATOM   3469  CG1 VAL A 217      12.240  -3.782  -9.668  1.00  1.14           C  
ATOM   3470  CG2 VAL A 217      11.848  -4.330 -12.046  1.00  1.14           C  
ATOM   3471  H   VAL A 217       9.038  -3.785 -12.213  1.00  1.14           H  
ATOM   3472  HA  VAL A 217      10.222  -5.648 -10.402  1.00  1.14           H  
ATOM   3473  HB  VAL A 217      10.929  -2.731 -10.976  1.00  1.14           H  
ATOM   3474 1HG1 VAL A 217      13.109  -3.186  -9.949  1.00  1.14           H  
ATOM   3475 2HG1 VAL A 217      11.791  -3.360  -8.767  1.00  1.14           H  
ATOM   3476 3HG1 VAL A 217      12.551  -4.806  -9.471  1.00  1.14           H  
ATOM   3477 1HG2 VAL A 217      12.723  -3.740 -12.307  1.00  1.14           H  
ATOM   3478 2HG2 VAL A 217      12.144  -5.360 -11.862  1.00  1.14           H  
ATOM   3479 3HG2 VAL A 217      11.137  -4.303 -12.856  1.00  1.14           H  
ATOM   3480  N   ILE A 218       8.800  -3.043  -9.024  1.00  1.30           N  
ATOM   3481  CA  ILE A 218       8.232  -2.476  -7.822  1.00  1.30           C  
ATOM   3482  C   ILE A 218       7.063  -3.296  -7.274  1.00  1.30           C  
ATOM   3483  O   ILE A 218       6.940  -3.492  -6.073  1.00  1.30           O  
ATOM   3484  CB  ILE A 218       7.798  -1.056  -8.122  1.00  1.30           C  
ATOM   3485  CG1 ILE A 218       9.032  -0.239  -8.398  1.00  1.30           C  
ATOM   3486  CG2 ILE A 218       6.975  -0.484  -7.017  1.00  1.30           C  
ATOM   3487  CD1 ILE A 218       8.695   1.029  -8.951  1.00  1.30           C  
ATOM   3488  H   ILE A 218       8.656  -2.553  -9.910  1.00  1.30           H  
ATOM   3489  HA  ILE A 218       9.012  -2.445  -7.068  1.00  1.30           H  
ATOM   3490  HB  ILE A 218       7.207  -1.058  -9.034  1.00  1.30           H  
ATOM   3491 1HG1 ILE A 218       9.599  -0.093  -7.480  1.00  1.30           H  
ATOM   3492 2HG1 ILE A 218       9.659  -0.772  -9.118  1.00  1.30           H  
ATOM   3493 1HG2 ILE A 218       6.685   0.525  -7.295  1.00  1.30           H  
ATOM   3494 2HG2 ILE A 218       6.086  -1.091  -6.866  1.00  1.30           H  
ATOM   3495 3HG2 ILE A 218       7.561  -0.464  -6.101  1.00  1.30           H  
ATOM   3496 1HD1 ILE A 218       9.578   1.599  -9.175  1.00  1.30           H  
ATOM   3497 2HD1 ILE A 218       8.142   0.855  -9.855  1.00  1.30           H  
ATOM   3498 3HD1 ILE A 218       8.095   1.546  -8.245  1.00  1.30           H  
ATOM   3499  N   SER A 219       6.168  -3.733  -8.144  1.00  1.53           N  
ATOM   3500  CA  SER A 219       4.994  -4.478  -7.723  1.00  1.53           C  
ATOM   3501  C   SER A 219       5.312  -5.830  -7.069  1.00  1.53           C  
ATOM   3502  O   SER A 219       4.630  -6.220  -6.115  1.00  1.53           O  
ATOM   3503  CB  SER A 219       4.092  -4.694  -8.916  1.00  1.53           C  
ATOM   3504  OG  SER A 219       3.608  -3.472  -9.400  1.00  1.53           O  
ATOM   3505  H   SER A 219       6.287  -3.532  -9.129  1.00  1.53           H  
ATOM   3506  HA  SER A 219       4.465  -3.873  -6.991  1.00  1.53           H  
ATOM   3507 1HB  SER A 219       4.649  -5.205  -9.699  1.00  1.53           H  
ATOM   3508 2HB  SER A 219       3.261  -5.333  -8.630  1.00  1.53           H  
ATOM   3509  HG  SER A 219       4.401  -3.004  -9.749  1.00  1.53           H  
ATOM   3510  N   GLU A 220       6.306  -6.560  -7.594  1.00  1.81           N  
ATOM   3511  CA  GLU A 220       6.626  -7.882  -7.054  1.00  1.81           C  
ATOM   3512  C   GLU A 220       8.110  -8.247  -7.188  1.00  1.81           C  
ATOM   3513  O   GLU A 220       8.854  -8.241  -6.198  1.00  1.81           O  
ATOM   3514  OXT GLU A 220       8.518  -8.720  -8.247  1.00  1.81           O  
ATOM   3515  CB  GLU A 220       5.765  -8.952  -7.744  1.00  1.81           C  
ATOM   3516  CG  GLU A 220       5.958 -10.378  -7.214  1.00  1.81           C  
ATOM   3517  CD  GLU A 220       5.016 -11.394  -7.846  1.00  1.81           C  
ATOM   3518  OE1 GLU A 220       4.207 -11.011  -8.660  1.00  1.81           O  
ATOM   3519  OE2 GLU A 220       5.111 -12.551  -7.506  1.00  1.81           O  
ATOM   3520  H   GLU A 220       6.820  -6.199  -8.402  1.00  1.81           H  
ATOM   3521  HA  GLU A 220       6.380  -7.880  -5.993  1.00  1.81           H  
ATOM   3522 1HB  GLU A 220       4.711  -8.695  -7.631  1.00  1.81           H  
ATOM   3523 2HB  GLU A 220       5.985  -8.959  -8.812  1.00  1.81           H  
ATOM   3524 1HG  GLU A 220       6.985 -10.686  -7.407  1.00  1.81           H  
ATOM   3525 2HG  GLU A 220       5.807 -10.373  -6.135  1.00  1.81           H  
ENDMDL

REMARK ID 164071 DOMAINID 160158 MODEL 3 2021-12-18_00000018_1_19
MODEL     3
ATOM      1  N   MET A   1       0.882  -0.371  -0.619  1.00  0.66           N  
ATOM      2  CA  MET A   1       2.331  -0.379  -0.771  1.00  0.66           C  
ATOM      3  C   MET A   1       2.910   1.001  -1.030  1.00  0.66           C  
ATOM      4  O   MET A   1       2.600   1.634  -2.049  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.780  -1.274  -1.929  1.00  0.66           C  
ATOM      6  CG  MET A   1       4.331  -1.307  -2.053  1.00  0.66           C  
ATOM      7  SD  MET A   1       5.006  -2.280  -3.417  1.00  0.66           S  
ATOM      8  CE  MET A   1       4.739  -3.946  -2.888  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.577  -1.263  -0.267  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.623   0.353   0.036  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.415  -0.188  -1.500  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.764  -0.754   0.153  1.00  0.66           H  
ATOM     13 1HB  MET A   1       2.420  -2.288  -1.774  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.354  -0.908  -2.860  1.00  0.66           H  
ATOM     15 1HG  MET A   1       4.709  -0.298  -2.137  1.00  0.66           H  
ATOM     16 2HG  MET A   1       4.719  -1.724  -1.136  1.00  0.66           H  
ATOM     17 1HE  MET A   1       5.117  -4.633  -3.648  1.00  0.66           H  
ATOM     18 2HE  MET A   1       5.264  -4.119  -1.948  1.00  0.66           H  
ATOM     19 3HE  MET A   1       3.672  -4.118  -2.749  1.00  0.66           H  
ATOM     20  N   ILE A   2       3.811   1.431  -0.157  1.00  0.65           N  
ATOM     21  CA  ILE A   2       4.518   2.684  -0.412  1.00  0.65           C  
ATOM     22  C   ILE A   2       5.873   2.367  -1.049  1.00  0.65           C  
ATOM     23  O   ILE A   2       6.688   1.611  -0.490  1.00  0.65           O  
ATOM     24  CB  ILE A   2       4.711   3.571   0.844  1.00  0.65           C  
ATOM     25  CG1 ILE A   2       3.364   4.020   1.449  1.00  0.65           C  
ATOM     26  CG2 ILE A   2       5.539   4.795   0.478  1.00  0.65           C  
ATOM     27  CD1 ILE A   2       3.519   4.760   2.776  1.00  0.65           C  
ATOM     28  H   ILE A   2       4.009   0.868   0.681  1.00  0.65           H  
ATOM     29  HA  ILE A   2       3.949   3.272  -1.129  1.00  0.65           H  
ATOM     30  HB  ILE A   2       5.218   2.994   1.615  1.00  0.65           H  
ATOM     31 1HG1 ILE A   2       2.865   4.674   0.761  1.00  0.65           H  
ATOM     32 2HG1 ILE A   2       2.739   3.143   1.615  1.00  0.65           H  
ATOM     33 1HG2 ILE A   2       5.685   5.409   1.360  1.00  0.65           H  
ATOM     34 2HG2 ILE A   2       6.512   4.490   0.088  1.00  0.65           H  
ATOM     35 3HG2 ILE A   2       5.011   5.371  -0.287  1.00  0.65           H  
ATOM     36 1HD1 ILE A   2       2.538   5.052   3.150  1.00  0.65           H  
ATOM     37 2HD1 ILE A   2       4.005   4.108   3.503  1.00  0.65           H  
ATOM     38 3HD1 ILE A   2       4.127   5.648   2.626  1.00  0.65           H  
ATOM     39  N   VAL A   3       6.078   2.934  -2.235  1.00  0.65           N  
ATOM     40  CA  VAL A   3       7.274   2.732  -3.027  1.00  0.65           C  
ATOM     41  C   VAL A   3       8.038   4.042  -3.108  1.00  0.65           C  
ATOM     42  O   VAL A   3       7.503   5.038  -3.596  1.00  0.65           O  
ATOM     43  CB  VAL A   3       6.909   2.302  -4.464  1.00  0.65           C  
ATOM     44  CG1 VAL A   3       8.160   2.099  -5.254  1.00  0.65           C  
ATOM     45  CG2 VAL A   3       6.040   1.071  -4.425  1.00  0.65           C  
ATOM     46  H   VAL A   3       5.357   3.542  -2.607  1.00  0.65           H  
ATOM     47  HA  VAL A   3       7.888   1.971  -2.558  1.00  0.65           H  
ATOM     48  HB  VAL A   3       6.354   3.106  -4.939  1.00  0.65           H  
ATOM     49 1HG1 VAL A   3       7.911   1.819  -6.264  1.00  0.65           H  
ATOM     50 2HG1 VAL A   3       8.746   3.019  -5.268  1.00  0.65           H  
ATOM     51 3HG1 VAL A   3       8.735   1.303  -4.785  1.00  0.65           H  
ATOM     52 1HG2 VAL A   3       5.763   0.786  -5.431  1.00  0.65           H  
ATOM     53 2HG2 VAL A   3       6.587   0.261  -3.950  1.00  0.65           H  
ATOM     54 3HG2 VAL A   3       5.135   1.289  -3.855  1.00  0.65           H  
ATOM     55  N   THR A   4       9.276   4.034  -2.664  1.00  0.67           N  
ATOM     56  CA  THR A   4      10.063   5.256  -2.685  1.00  0.67           C  
ATOM     57  C   THR A   4      11.137   5.165  -3.733  1.00  0.67           C  
ATOM     58  O   THR A   4      11.834   4.159  -3.798  1.00  0.67           O  
ATOM     59  CB  THR A   4      10.657   5.531  -1.301  1.00  0.67           C  
ATOM     60  OG1 THR A   4       9.573   5.698  -0.375  1.00  0.67           O  
ATOM     61  CG2 THR A   4      11.481   6.734  -1.304  1.00  0.67           C  
ATOM     62  H   THR A   4       9.659   3.163  -2.289  1.00  0.67           H  
ATOM     63  HA  THR A   4       9.420   6.089  -2.953  1.00  0.67           H  
ATOM     64  HB  THR A   4      11.256   4.687  -0.994  1.00  0.67           H  
ATOM     65  HG1 THR A   4       9.888   6.006   0.503  1.00  0.67           H  
ATOM     66 1HG2 THR A   4      11.874   6.912  -0.304  1.00  0.67           H  
ATOM     67 2HG2 THR A   4      12.310   6.623  -2.004  1.00  0.67           H  
ATOM     68 3HG2 THR A   4      10.850   7.562  -1.604  1.00  0.67           H  
ATOM     69  N   VAL A   5      11.240   6.196  -4.568  1.00  0.72           N  
ATOM     70  CA  VAL A   5      12.228   6.224  -5.631  1.00  0.72           C  
ATOM     71  C   VAL A   5      13.334   7.211  -5.239  1.00  0.72           C  
ATOM     72  O   VAL A   5      13.082   8.401  -4.979  1.00  0.72           O  
ATOM     73  CB  VAL A   5      11.585   6.630  -6.975  1.00  0.72           C  
ATOM     74  CG1 VAL A   5      12.632   6.620  -8.065  1.00  0.72           C  
ATOM     75  CG2 VAL A   5      10.409   5.673  -7.308  1.00  0.72           C  
ATOM     76  H   VAL A   5      10.615   6.989  -4.457  1.00  0.72           H  
ATOM     77  HA  VAL A   5      12.644   5.240  -5.743  1.00  0.72           H  
ATOM     78  HB  VAL A   5      11.210   7.649  -6.889  1.00  0.72           H  
ATOM     79 1HG1 VAL A   5      12.183   6.928  -9.006  1.00  0.72           H  
ATOM     80 2HG1 VAL A   5      13.433   7.288  -7.813  1.00  0.72           H  
ATOM     81 3HG1 VAL A   5      13.016   5.616  -8.159  1.00  0.72           H  
ATOM     82 1HG2 VAL A   5       9.951   5.973  -8.246  1.00  0.72           H  
ATOM     83 2HG2 VAL A   5      10.767   4.668  -7.399  1.00  0.72           H  
ATOM     84 3HG2 VAL A   5       9.666   5.724  -6.511  1.00  0.72           H  
ATOM     85  N   ILE A   6      14.558   6.706  -5.140  1.00  0.79           N  
ATOM     86  CA  ILE A   6      15.648   7.543  -4.664  1.00  0.79           C  
ATOM     87  C   ILE A   6      17.016   7.252  -5.273  1.00  0.79           C  
ATOM     88  O   ILE A   6      17.402   6.099  -5.440  1.00  0.79           O  
ATOM     89  CB  ILE A   6      15.709   7.393  -3.140  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      16.708   8.346  -2.540  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      16.023   5.968  -2.783  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      16.532   8.459  -1.092  1.00  0.79           C  
ATOM     93  H   ILE A   6      14.702   5.723  -5.364  1.00  0.79           H  
ATOM     94  HA  ILE A   6      15.405   8.578  -4.900  1.00  0.79           H  
ATOM     95  HB  ILE A   6      14.736   7.645  -2.720  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      17.722   8.004  -2.742  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      16.577   9.337  -2.981  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      16.037   5.849  -1.701  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      15.264   5.320  -3.215  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      16.989   5.713  -3.192  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      17.239   9.149  -0.701  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      15.524   8.810  -0.871  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      16.686   7.497  -0.665  1.00  0.79           H  
ATOM    104  N   ASN A   7      17.756   8.321  -5.547  1.00  0.88           N  
ATOM    105  CA  ASN A   7      19.132   8.300  -6.053  1.00  0.88           C  
ATOM    106  C   ASN A   7      19.705   9.687  -5.814  1.00  0.88           C  
ATOM    107  O   ASN A   7      18.998  10.676  -5.986  1.00  0.88           O  
ATOM    108  CB  ASN A   7      19.249   7.944  -7.522  1.00  0.88           C  
ATOM    109  CG  ASN A   7      20.763   7.653  -7.929  1.00  0.88           C  
ATOM    110  OD1 ASN A   7      21.636   8.515  -7.837  1.00  0.88           O  
ATOM    111  ND2 ASN A   7      21.052   6.482  -8.400  1.00  0.88           N  
ATOM    112  H   ASN A   7      17.336   9.225  -5.373  1.00  0.88           H  
ATOM    113  HA  ASN A   7      19.721   7.590  -5.469  1.00  0.88           H  
ATOM    114 1HB  ASN A   7      18.644   7.060  -7.752  1.00  0.88           H  
ATOM    115 2HB  ASN A   7      18.869   8.772  -8.115  1.00  0.88           H  
ATOM    116 1HD2 ASN A   7      21.988   6.274  -8.671  1.00  0.88           H  
ATOM    117 2HD2 ASN A   7      20.328   5.803  -8.541  1.00  0.88           H  
ATOM    118  N   GLN A   8      20.969   9.770  -5.421  1.00  0.97           N  
ATOM    119  CA  GLN A   8      21.586  11.062  -5.129  1.00  0.97           C  
ATOM    120  C   GLN A   8      22.080  11.843  -6.352  1.00  0.97           C  
ATOM    121  O   GLN A   8      22.530  12.986  -6.226  1.00  0.97           O  
ATOM    122  CB  GLN A   8      22.763  10.866  -4.175  1.00  0.97           C  
ATOM    123  CG  GLN A   8      22.391  10.360  -2.811  1.00  0.97           C  
ATOM    124  CD  GLN A   8      23.592  10.162  -1.938  1.00  0.97           C  
ATOM    125  OE1 GLN A   8      24.094   9.052  -1.829  1.00  0.97           O  
ATOM    126  NE2 GLN A   8      24.079  11.232  -1.316  1.00  0.97           N  
ATOM    127  H   GLN A   8      21.515   8.929  -5.315  1.00  0.97           H  
ATOM    128  HA  GLN A   8      20.839  11.669  -4.645  1.00  0.97           H  
ATOM    129 1HB  GLN A   8      23.482  10.183  -4.614  1.00  0.97           H  
ATOM    130 2HB  GLN A   8      23.265  11.822  -4.039  1.00  0.97           H  
ATOM    131 1HG  GLN A   8      21.738  11.070  -2.332  1.00  0.97           H  
ATOM    132 2HG  GLN A   8      21.883   9.400  -2.914  1.00  0.97           H  
ATOM    133 1HE2 GLN A   8      24.884  11.148  -0.728  1.00  0.97           H  
ATOM    134 2HE2 GLN A   8      23.647  12.126  -1.442  1.00  0.97           H  
ATOM    135  N   LYS A   9      22.023  11.233  -7.526  1.00  1.04           N  
ATOM    136  CA  LYS A   9      22.486  11.873  -8.752  1.00  1.04           C  
ATOM    137  C   LYS A   9      21.408  11.889  -9.827  1.00  1.04           C  
ATOM    138  O   LYS A   9      20.511  11.046  -9.836  1.00  1.04           O  
ATOM    139  CB  LYS A   9      23.731  11.169  -9.284  1.00  1.04           C  
ATOM    140  CG  LYS A   9      24.933  11.168  -8.318  1.00  1.04           C  
ATOM    141  CD  LYS A   9      25.523  12.560  -8.133  1.00  1.04           C  
ATOM    142  CE  LYS A   9      26.728  12.529  -7.201  1.00  1.04           C  
ATOM    143  NZ  LYS A   9      27.275  13.898  -6.949  1.00  1.04           N  
ATOM    144  H   LYS A   9      21.661  10.290  -7.575  1.00  1.04           H  
ATOM    145  HA  LYS A   9      22.741  12.908  -8.529  1.00  1.04           H  
ATOM    146 1HB  LYS A   9      23.483  10.128  -9.506  1.00  1.04           H  
ATOM    147 2HB  LYS A   9      24.040  11.632 -10.221  1.00  1.04           H  
ATOM    148 1HG  LYS A   9      24.612  10.819  -7.347  1.00  1.04           H  
ATOM    149 2HG  LYS A   9      25.704  10.490  -8.689  1.00  1.04           H  
ATOM    150 1HD  LYS A   9      25.831  12.956  -9.101  1.00  1.04           H  
ATOM    151 2HD  LYS A   9      24.766  13.224  -7.711  1.00  1.04           H  
ATOM    152 1HE  LYS A   9      26.429  12.086  -6.252  1.00  1.04           H  
ATOM    153 2HE  LYS A   9      27.503  11.917  -7.642  1.00  1.04           H  
ATOM    154 1HZ  LYS A   9      28.068  13.836  -6.327  1.00  1.04           H  
ATOM    155 2HZ  LYS A   9      27.564  14.313  -7.823  1.00  1.04           H  
ATOM    156 3HZ  LYS A   9      26.558  14.472  -6.525  1.00  1.04           H  
ATOM    157  N   GLY A  10      21.493  12.858 -10.735  1.00  1.06           N  
ATOM    158  CA  GLY A  10      20.580  12.881 -11.868  1.00  1.06           C  
ATOM    159  C   GLY A  10      21.163  12.007 -12.966  1.00  1.06           C  
ATOM    160  O   GLY A  10      22.187  11.360 -12.758  1.00  1.06           O  
ATOM    161  H   GLY A  10      22.220  13.556 -10.661  1.00  1.06           H  
ATOM    162 1HA  GLY A  10      19.600  12.509 -11.567  1.00  1.06           H  
ATOM    163 2HA  GLY A  10      20.454  13.902 -12.225  1.00  1.06           H  
ATOM    164  N   GLY A  11      20.514  11.965 -14.128  1.00  1.04           N  
ATOM    165  CA  GLY A  11      21.017  11.136 -15.227  1.00  1.04           C  
ATOM    166  C   GLY A  11      20.645   9.660 -15.061  1.00  1.04           C  
ATOM    167  O   GLY A  11      21.092   8.810 -15.837  1.00  1.04           O  
ATOM    168  H   GLY A  11      19.683  12.523 -14.260  1.00  1.04           H  
ATOM    169 1HA  GLY A  11      20.617  11.508 -16.171  1.00  1.04           H  
ATOM    170 2HA  GLY A  11      22.101  11.232 -15.285  1.00  1.04           H  
ATOM    171  N   VAL A  12      19.828   9.376 -14.042  1.00  0.98           N  
ATOM    172  CA  VAL A  12      19.413   8.022 -13.701  1.00  0.98           C  
ATOM    173  C   VAL A  12      17.916   7.787 -13.898  1.00  0.98           C  
ATOM    174  O   VAL A  12      17.446   6.656 -13.826  1.00  0.98           O  
ATOM    175  CB  VAL A  12      19.776   7.738 -12.236  1.00  0.98           C  
ATOM    176  CG1 VAL A  12      21.268   7.874 -12.035  1.00  0.98           C  
ATOM    177  CG2 VAL A  12      19.022   8.663 -11.340  1.00  0.98           C  
ATOM    178  H   VAL A  12      19.529  10.138 -13.457  1.00  0.98           H  
ATOM    179  HA  VAL A  12      19.947   7.324 -14.332  1.00  0.98           H  
ATOM    180  HB  VAL A  12      19.514   6.717 -12.001  1.00  0.98           H  
ATOM    181 1HG1 VAL A  12      21.517   7.650 -11.000  1.00  0.98           H  
ATOM    182 2HG1 VAL A  12      21.779   7.187 -12.695  1.00  0.98           H  
ATOM    183 3HG1 VAL A  12      21.577   8.892 -12.262  1.00  0.98           H  
ATOM    184 1HG2 VAL A  12      19.280   8.446 -10.325  1.00  0.98           H  
ATOM    185 2HG2 VAL A  12      19.287   9.691 -11.572  1.00  0.98           H  
ATOM    186 3HG2 VAL A  12      17.962   8.518 -11.480  1.00  0.98           H  
ATOM    187  N   GLY A  13      17.160   8.849 -14.179  1.00  0.91           N  
ATOM    188  CA  GLY A  13      15.723   8.699 -14.392  1.00  0.91           C  
ATOM    189  C   GLY A  13      14.846   8.631 -13.133  1.00  0.91           C  
ATOM    190  O   GLY A  13      13.777   8.034 -13.188  1.00  0.91           O  
ATOM    191  H   GLY A  13      17.592   9.755 -14.256  1.00  0.91           H  
ATOM    192 1HA  GLY A  13      15.377   9.523 -15.017  1.00  0.91           H  
ATOM    193 2HA  GLY A  13      15.556   7.795 -14.975  1.00  0.91           H  
ATOM    194  N   LYS A  14      15.281   9.200 -12.002  1.00  0.83           N  
ATOM    195  CA  LYS A  14      14.483   9.178 -10.756  1.00  0.83           C  
ATOM    196  C   LYS A  14      13.030   9.624 -10.977  1.00  0.83           C  
ATOM    197  O   LYS A  14      12.079   8.891 -10.667  1.00  0.83           O  
ATOM    198  CB  LYS A  14      15.166  10.080  -9.722  1.00  0.83           C  
ATOM    199  CG  LYS A  14      14.513  10.249  -8.370  1.00  0.83           C  
ATOM    200  CD  LYS A  14      15.455  11.034  -7.433  1.00  0.83           C  
ATOM    201  CE  LYS A  14      15.572  12.539  -7.823  1.00  0.83           C  
ATOM    202  NZ  LYS A  14      14.362  13.330  -7.433  1.00  0.83           N  
ATOM    203  H   LYS A  14      16.177   9.663 -12.003  1.00  0.83           H  
ATOM    204  HA  LYS A  14      14.464   8.167 -10.372  1.00  0.83           H  
ATOM    205 1HB  LYS A  14      16.174   9.701  -9.540  1.00  0.83           H  
ATOM    206 2HB  LYS A  14      15.275  11.079 -10.141  1.00  0.83           H  
ATOM    207 1HG  LYS A  14      13.569  10.798  -8.472  1.00  0.83           H  
ATOM    208 2HG  LYS A  14      14.313   9.297  -7.919  1.00  0.83           H  
ATOM    209 1HD  LYS A  14      15.067  10.973  -6.410  1.00  0.83           H  
ATOM    210 2HD  LYS A  14      16.452  10.587  -7.447  1.00  0.83           H  
ATOM    211 1HE  LYS A  14      16.440  12.961  -7.314  1.00  0.83           H  
ATOM    212 2HE  LYS A  14      15.714  12.624  -8.897  1.00  0.83           H  
ATOM    213 1HZ  LYS A  14      14.457  14.326  -7.660  1.00  0.83           H  
ATOM    214 2HZ  LYS A  14      13.504  12.982  -7.859  1.00  0.83           H  
ATOM    215 3HZ  LYS A  14      14.243  13.248  -6.440  1.00  0.83           H  
ATOM    216  N   THR A  15      12.862  10.809 -11.556  1.00  0.77           N  
ATOM    217  CA  THR A  15      11.527  11.324 -11.819  1.00  0.77           C  
ATOM    218  C   THR A  15      10.786  10.514 -12.855  1.00  0.77           C  
ATOM    219  O   THR A  15       9.623  10.160 -12.655  1.00  0.77           O  
ATOM    220  CB  THR A  15      11.562  12.781 -12.270  1.00  0.77           C  
ATOM    221  OG1 THR A  15      12.083  13.599 -11.210  1.00  0.77           O  
ATOM    222  CG2 THR A  15      10.187  13.204 -12.649  1.00  0.77           C  
ATOM    223  H   THR A  15      13.666  11.366 -11.800  1.00  0.77           H  
ATOM    224  HA  THR A  15      10.958  11.282 -10.888  1.00  0.77           H  
ATOM    225  HB  THR A  15      12.211  12.879 -13.137  1.00  0.77           H  
ATOM    226  HG1 THR A  15      11.544  13.432 -10.380  1.00  0.77           H  
ATOM    227 1HG2 THR A  15      10.203  14.230 -12.981  1.00  0.77           H  
ATOM    228 2HG2 THR A  15       9.811  12.573 -13.454  1.00  0.77           H  
ATOM    229 3HG2 THR A  15       9.557  13.096 -11.781  1.00  0.77           H  
ATOM    230  N   THR A  16      11.477  10.183 -13.942  1.00  0.73           N  
ATOM    231  CA  THR A  16      10.879   9.449 -15.043  1.00  0.73           C  
ATOM    232  C   THR A  16      10.336   8.123 -14.504  1.00  0.73           C  
ATOM    233  O   THR A  16       9.209   7.723 -14.798  1.00  0.73           O  
ATOM    234  CB  THR A  16      11.928   9.207 -16.162  1.00  0.73           C  
ATOM    235  OG1 THR A  16      12.421  10.465 -16.647  1.00  0.73           O  
ATOM    236  CG2 THR A  16      11.326   8.446 -17.327  1.00  0.73           C  
ATOM    237  H   THR A  16      12.439  10.476 -14.009  1.00  0.73           H  
ATOM    238  HA  THR A  16      10.048  10.028 -15.448  1.00  0.73           H  
ATOM    239  HB  THR A  16      12.754   8.629 -15.749  1.00  0.73           H  
ATOM    240  HG1 THR A  16      11.702  10.959 -17.058  1.00  0.73           H  
ATOM    241 1HG2 THR A  16      12.085   8.277 -18.090  1.00  0.73           H  
ATOM    242 2HG2 THR A  16      10.954   7.501 -16.964  1.00  0.73           H  
ATOM    243 3HG2 THR A  16      10.507   9.020 -17.755  1.00  0.73           H  
ATOM    244  N   THR A  17      11.130   7.454 -13.673  1.00  0.70           N  
ATOM    245  CA  THR A  17      10.742   6.190 -13.083  1.00  0.70           C  
ATOM    246  C   THR A  17       9.493   6.352 -12.236  1.00  0.70           C  
ATOM    247  O   THR A  17       8.538   5.598 -12.392  1.00  0.70           O  
ATOM    248  CB  THR A  17      11.870   5.656 -12.180  1.00  0.70           C  
ATOM    249  OG1 THR A  17      13.042   5.428 -12.962  1.00  0.70           O  
ATOM    250  CG2 THR A  17      11.461   4.376 -11.463  1.00  0.70           C  
ATOM    251  H   THR A  17      12.045   7.824 -13.457  1.00  0.70           H  
ATOM    252  HA  THR A  17      10.538   5.476 -13.880  1.00  0.70           H  
ATOM    253  HB  THR A  17      12.098   6.410 -11.433  1.00  0.70           H  
ATOM    254  HG1 THR A  17      13.389   6.303 -13.246  1.00  0.70           H  
ATOM    255 1HG2 THR A  17      12.268   4.041 -10.825  1.00  0.70           H  
ATOM    256 2HG2 THR A  17      10.572   4.561 -10.856  1.00  0.70           H  
ATOM    257 3HG2 THR A  17      11.255   3.626 -12.194  1.00  0.70           H  
ATOM    258  N   SER A  18       9.459   7.369 -11.377  1.00  0.68           N  
ATOM    259  CA  SER A  18       8.316   7.558 -10.493  1.00  0.68           C  
ATOM    260  C   SER A  18       7.018   7.822 -11.256  1.00  0.68           C  
ATOM    261  O   SER A  18       5.954   7.269 -10.936  1.00  0.68           O  
ATOM    262  CB  SER A  18       8.581   8.750  -9.610  1.00  0.68           C  
ATOM    263  OG  SER A  18       9.673   8.529  -8.780  1.00  0.68           O  
ATOM    264  H   SER A  18      10.267   7.991 -11.292  1.00  0.68           H  
ATOM    265  HA  SER A  18       8.199   6.659  -9.892  1.00  0.68           H  
ATOM    266 1HB  SER A  18       8.760   9.635 -10.222  1.00  0.68           H  
ATOM    267 2HB  SER A  18       7.703   8.946  -9.002  1.00  0.68           H  
ATOM    268  HG  SER A  18      10.464   8.613  -9.356  1.00  0.68           H  
ATOM    269  N   VAL A  19       7.114   8.661 -12.281  1.00  0.67           N  
ATOM    270  CA  VAL A  19       5.971   9.060 -13.088  1.00  0.67           C  
ATOM    271  C   VAL A  19       5.414   7.930 -13.936  1.00  0.67           C  
ATOM    272  O   VAL A  19       4.194   7.726 -13.991  1.00  0.67           O  
ATOM    273  CB  VAL A  19       6.381  10.244 -13.961  1.00  0.67           C  
ATOM    274  CG1 VAL A  19       5.310  10.599 -14.971  1.00  0.67           C  
ATOM    275  CG2 VAL A  19       6.642  11.432 -13.044  1.00  0.67           C  
ATOM    276  H   VAL A  19       8.027   9.069 -12.494  1.00  0.67           H  
ATOM    277  HA  VAL A  19       5.190   9.396 -12.410  1.00  0.67           H  
ATOM    278  HB  VAL A  19       7.295   9.986 -14.504  1.00  0.67           H  
ATOM    279 1HG1 VAL A  19       5.635  11.446 -15.573  1.00  0.67           H  
ATOM    280 2HG1 VAL A  19       5.138   9.743 -15.612  1.00  0.67           H  
ATOM    281 3HG1 VAL A  19       4.405  10.858 -14.462  1.00  0.67           H  
ATOM    282 1HG2 VAL A  19       6.963  12.259 -13.632  1.00  0.67           H  
ATOM    283 2HG2 VAL A  19       5.739  11.690 -12.511  1.00  0.67           H  
ATOM    284 3HG2 VAL A  19       7.417  11.183 -12.327  1.00  0.67           H  
ATOM    285  N   ASN A  20       6.304   7.186 -14.592  1.00  0.66           N  
ATOM    286  CA  ASN A  20       5.888   6.102 -15.462  1.00  0.66           C  
ATOM    287  C   ASN A  20       5.491   4.875 -14.663  1.00  0.66           C  
ATOM    288  O   ASN A  20       4.581   4.146 -15.053  1.00  0.66           O  
ATOM    289  CB  ASN A  20       6.972   5.807 -16.438  1.00  0.66           C  
ATOM    290  CG  ASN A  20       7.098   6.944 -17.428  1.00  0.66           C  
ATOM    291  OD1 ASN A  20       6.368   7.119 -18.413  1.00  0.66           O  
ATOM    292  ND2 ASN A  20       8.024   7.778 -17.128  1.00  0.66           N  
ATOM    293  H   ASN A  20       7.303   7.391 -14.508  1.00  0.66           H  
ATOM    294  HA  ASN A  20       5.010   6.427 -16.017  1.00  0.66           H  
ATOM    295 1HB  ASN A  20       7.923   5.652 -15.918  1.00  0.66           H  
ATOM    296 2HB  ASN A  20       6.713   4.903 -16.954  1.00  0.66           H  
ATOM    297 1HD2 ASN A  20       8.207   8.598 -17.665  1.00  0.66           H  
ATOM    298 2HD2 ASN A  20       8.553   7.603 -16.284  1.00  0.66           H  
ATOM    299  N   LEU A  21       6.135   4.668 -13.512  1.00  0.65           N  
ATOM    300  CA  LEU A  21       5.752   3.583 -12.628  1.00  0.65           C  
ATOM    301  C   LEU A  21       4.323   3.814 -12.200  1.00  0.65           C  
ATOM    302  O   LEU A  21       3.481   2.924 -12.324  1.00  0.65           O  
ATOM    303  CB  LEU A  21       6.664   3.559 -11.395  1.00  0.65           C  
ATOM    304  CG  LEU A  21       6.338   2.589 -10.318  1.00  0.65           C  
ATOM    305  CD1 LEU A  21       6.399   1.187 -10.864  1.00  0.65           C  
ATOM    306  CD2 LEU A  21       7.329   2.801  -9.190  1.00  0.65           C  
ATOM    307  H   LEU A  21       6.913   5.257 -13.230  1.00  0.65           H  
ATOM    308  HA  LEU A  21       5.825   2.638 -13.160  1.00  0.65           H  
ATOM    309 1HB  LEU A  21       7.675   3.341 -11.726  1.00  0.65           H  
ATOM    310 2HB  LEU A  21       6.661   4.552 -10.946  1.00  0.65           H  
ATOM    311  HG  LEU A  21       5.335   2.771  -9.952  1.00  0.65           H  
ATOM    312 1HD1 LEU A  21       6.168   0.478 -10.073  1.00  0.65           H  
ATOM    313 2HD1 LEU A  21       5.676   1.080 -11.672  1.00  0.65           H  
ATOM    314 3HD1 LEU A  21       7.386   1.005 -11.241  1.00  0.65           H  
ATOM    315 1HD2 LEU A  21       7.100   2.118  -8.389  1.00  0.65           H  
ATOM    316 2HD2 LEU A  21       8.342   2.630  -9.553  1.00  0.65           H  
ATOM    317 3HD2 LEU A  21       7.249   3.820  -8.827  1.00  0.65           H  
ATOM    318  N   SER A  22       4.028   5.036 -11.746  1.00  0.66           N  
ATOM    319  CA  SER A  22       2.695   5.357 -11.292  1.00  0.66           C  
ATOM    320  C   SER A  22       1.676   5.220 -12.413  1.00  0.66           C  
ATOM    321  O   SER A  22       0.607   4.634 -12.219  1.00  0.66           O  
ATOM    322  CB  SER A  22       2.679   6.775 -10.794  1.00  0.66           C  
ATOM    323  OG  SER A  22       3.512   6.904  -9.699  1.00  0.66           O  
ATOM    324  H   SER A  22       4.754   5.754 -11.665  1.00  0.66           H  
ATOM    325  HA  SER A  22       2.439   4.668 -10.492  1.00  0.66           H  
ATOM    326 1HB  SER A  22       3.008   7.447 -11.583  1.00  0.66           H  
ATOM    327 2HB  SER A  22       1.665   7.057 -10.521  1.00  0.66           H  
ATOM    328  HG  SER A  22       4.425   6.952 -10.070  1.00  0.66           H  
ATOM    329  N   TYR A  23       2.018   5.718 -13.604  1.00  0.67           N  
ATOM    330  CA  TYR A  23       1.114   5.600 -14.733  1.00  0.67           C  
ATOM    331  C   TYR A  23       0.819   4.140 -15.034  1.00  0.67           C  
ATOM    332  O   TYR A  23      -0.336   3.734 -15.144  1.00  0.67           O  
ATOM    333  CB  TYR A  23       1.661   6.297 -15.973  1.00  0.67           C  
ATOM    334  CG  TYR A  23       0.750   6.116 -17.174  1.00  0.67           C  
ATOM    335  CD1 TYR A  23      -0.405   6.860 -17.281  1.00  0.67           C  
ATOM    336  CD2 TYR A  23       1.064   5.193 -18.154  1.00  0.67           C  
ATOM    337  CE1 TYR A  23      -1.246   6.661 -18.345  1.00  0.67           C  
ATOM    338  CE2 TYR A  23       0.207   5.001 -19.234  1.00  0.67           C  
ATOM    339  CZ  TYR A  23      -0.953   5.731 -19.318  1.00  0.67           C  
ATOM    340  OH  TYR A  23      -1.856   5.548 -20.356  1.00  0.67           O  
ATOM    341  H   TYR A  23       2.905   6.210 -13.725  1.00  0.67           H  
ATOM    342  HA  TYR A  23       0.170   6.076 -14.467  1.00  0.67           H  
ATOM    343 1HB  TYR A  23       1.786   7.366 -15.780  1.00  0.67           H  
ATOM    344 2HB  TYR A  23       2.639   5.887 -16.218  1.00  0.67           H  
ATOM    345  HD1 TYR A  23      -0.661   7.590 -16.513  1.00  0.67           H  
ATOM    346  HD2 TYR A  23       1.976   4.617 -18.059  1.00  0.67           H  
ATOM    347  HE1 TYR A  23      -2.140   7.220 -18.419  1.00  0.67           H  
ATOM    348  HE2 TYR A  23       0.435   4.268 -20.001  1.00  0.67           H  
ATOM    349  HH  TYR A  23      -1.434   5.127 -21.136  1.00  0.67           H  
ATOM    350  N   TYR A  24       1.848   3.315 -15.158  1.00  0.69           N  
ATOM    351  CA  TYR A  24       1.583   1.916 -15.419  1.00  0.69           C  
ATOM    352  C   TYR A  24       0.702   1.288 -14.345  1.00  0.69           C  
ATOM    353  O   TYR A  24      -0.292   0.624 -14.644  1.00  0.69           O  
ATOM    354  CB  TYR A  24       2.827   1.064 -15.514  1.00  0.69           C  
ATOM    355  CG  TYR A  24       2.364  -0.351 -15.711  1.00  0.69           C  
ATOM    356  CD1 TYR A  24       1.992  -0.778 -16.960  1.00  0.69           C  
ATOM    357  CD2 TYR A  24       2.222  -1.187 -14.627  1.00  0.69           C  
ATOM    358  CE1 TYR A  24       1.486  -2.045 -17.120  1.00  0.69           C  
ATOM    359  CE2 TYR A  24       1.730  -2.460 -14.782  1.00  0.69           C  
ATOM    360  CZ  TYR A  24       1.360  -2.892 -16.031  1.00  0.69           C  
ATOM    361  OH  TYR A  24       0.842  -4.160 -16.204  1.00  0.69           O  
ATOM    362  H   TYR A  24       2.806   3.650 -15.063  1.00  0.69           H  
ATOM    363  HA  TYR A  24       1.045   1.846 -16.364  1.00  0.69           H  
ATOM    364 1HB  TYR A  24       3.450   1.368 -16.358  1.00  0.69           H  
ATOM    365 2HB  TYR A  24       3.415   1.133 -14.593  1.00  0.69           H  
ATOM    366  HD1 TYR A  24       2.080  -0.111 -17.817  1.00  0.69           H  
ATOM    367  HD2 TYR A  24       2.492  -0.829 -13.642  1.00  0.69           H  
ATOM    368  HE1 TYR A  24       1.176  -2.380 -18.108  1.00  0.69           H  
ATOM    369  HE2 TYR A  24       1.619  -3.115 -13.916  1.00  0.69           H  
ATOM    370  HH  TYR A  24       0.644  -4.551 -15.344  1.00  0.69           H  
ATOM    371  N   LEU A  25       1.057   1.496 -13.080  1.00  0.71           N  
ATOM    372  CA  LEU A  25       0.333   0.864 -11.993  1.00  0.71           C  
ATOM    373  C   LEU A  25      -1.137   1.282 -11.981  1.00  0.71           C  
ATOM    374  O   LEU A  25      -1.998   0.445 -11.675  1.00  0.71           O  
ATOM    375  CB  LEU A  25       1.004   1.203 -10.651  1.00  0.71           C  
ATOM    376  CG  LEU A  25       2.405   0.576 -10.394  1.00  0.71           C  
ATOM    377  CD1 LEU A  25       2.990   1.177  -9.121  1.00  0.71           C  
ATOM    378  CD2 LEU A  25       2.272  -0.923 -10.262  1.00  0.71           C  
ATOM    379  H   LEU A  25       1.868   2.077 -12.866  1.00  0.71           H  
ATOM    380  HA  LEU A  25       0.377  -0.214 -12.137  1.00  0.71           H  
ATOM    381 1HB  LEU A  25       1.118   2.289 -10.596  1.00  0.71           H  
ATOM    382 2HB  LEU A  25       0.342   0.893  -9.839  1.00  0.71           H  
ATOM    383  HG  LEU A  25       3.069   0.800 -11.222  1.00  0.71           H  
ATOM    384 1HD1 LEU A  25       3.971   0.748  -8.925  1.00  0.71           H  
ATOM    385 2HD1 LEU A  25       3.079   2.257  -9.241  1.00  0.71           H  
ATOM    386 3HD1 LEU A  25       2.333   0.961  -8.299  1.00  0.71           H  
ATOM    387 1HD2 LEU A  25       3.255  -1.360 -10.077  1.00  0.71           H  
ATOM    388 2HD2 LEU A  25       1.611  -1.159  -9.427  1.00  0.71           H  
ATOM    389 3HD2 LEU A  25       1.856  -1.336 -11.179  1.00  0.71           H  
ATOM    390  N   SER A  26      -1.431   2.529 -12.399  1.00  0.73           N  
ATOM    391  CA  SER A  26      -2.783   3.094 -12.410  1.00  0.73           C  
ATOM    392  C   SER A  26      -3.726   2.336 -13.334  1.00  0.73           C  
ATOM    393  O   SER A  26      -4.954   2.443 -13.225  1.00  0.73           O  
ATOM    394  CB  SER A  26      -2.770   4.519 -12.881  1.00  0.73           C  
ATOM    395  OG  SER A  26      -2.625   4.633 -14.272  1.00  0.73           O  
ATOM    396  H   SER A  26      -0.662   3.155 -12.645  1.00  0.73           H  
ATOM    397  HA  SER A  26      -3.176   3.068 -11.402  1.00  0.73           H  
ATOM    398 1HB  SER A  26      -3.647   5.010 -12.574  1.00  0.73           H  
ATOM    399 2HB  SER A  26      -1.945   4.997 -12.401  1.00  0.73           H  
ATOM    400  HG  SER A  26      -1.762   4.269 -14.491  1.00  0.73           H  
ATOM    401  N   LYS A  27      -3.165   1.565 -14.269  1.00  0.74           N  
ATOM    402  CA  LYS A  27      -3.966   0.790 -15.196  1.00  0.74           C  
ATOM    403  C   LYS A  27      -4.778  -0.267 -14.450  1.00  0.74           C  
ATOM    404  O   LYS A  27      -5.821  -0.712 -14.932  1.00  0.74           O  
ATOM    405  CB  LYS A  27      -3.069   0.112 -16.229  1.00  0.74           C  
ATOM    406  CG  LYS A  27      -2.404   1.057 -17.254  1.00  0.74           C  
ATOM    407  CD  LYS A  27      -1.504   0.259 -18.186  1.00  0.74           C  
ATOM    408  CE  LYS A  27      -0.793   1.121 -19.240  1.00  0.74           C  
ATOM    409  NZ  LYS A  27      -1.743   1.659 -20.268  1.00  0.74           N  
ATOM    410  H   LYS A  27      -2.148   1.486 -14.326  1.00  0.74           H  
ATOM    411  HA  LYS A  27      -4.658   1.459 -15.705  1.00  0.74           H  
ATOM    412 1HB  LYS A  27      -2.277  -0.433 -15.714  1.00  0.74           H  
ATOM    413 2HB  LYS A  27      -3.652  -0.622 -16.782  1.00  0.74           H  
ATOM    414 1HG  LYS A  27      -3.164   1.581 -17.831  1.00  0.74           H  
ATOM    415 2HG  LYS A  27      -1.797   1.797 -16.717  1.00  0.74           H  
ATOM    416 1HD  LYS A  27      -0.758  -0.233 -17.576  1.00  0.74           H  
ATOM    417 2HD  LYS A  27      -2.091  -0.506 -18.692  1.00  0.74           H  
ATOM    418 1HE  LYS A  27      -0.288   1.954 -18.750  1.00  0.74           H  
ATOM    419 2HE  LYS A  27      -0.047   0.505 -19.742  1.00  0.74           H  
ATOM    420 1HZ  LYS A  27      -1.227   2.213 -20.982  1.00  0.74           H  
ATOM    421 2HZ  LYS A  27      -2.202   0.896 -20.734  1.00  0.74           H  
ATOM    422 3HZ  LYS A  27      -2.432   2.247 -19.827  1.00  0.74           H  
ATOM    423  N   GLU A  28      -4.265  -0.705 -13.292  1.00  0.74           N  
ATOM    424  CA  GLU A  28      -4.912  -1.731 -12.489  1.00  0.74           C  
ATOM    425  C   GLU A  28      -5.260  -1.264 -11.067  1.00  0.74           C  
ATOM    426  O   GLU A  28      -6.241  -1.736 -10.483  1.00  0.74           O  
ATOM    427  CB  GLU A  28      -4.003  -2.965 -12.399  1.00  0.74           C  
ATOM    428  CG  GLU A  28      -3.708  -3.653 -13.740  1.00  0.74           C  
ATOM    429  CD  GLU A  28      -2.791  -4.860 -13.608  1.00  0.74           C  
ATOM    430  OE1 GLU A  28      -2.348  -5.135 -12.518  1.00  0.74           O  
ATOM    431  OE2 GLU A  28      -2.532  -5.495 -14.604  1.00  0.74           O  
ATOM    432  H   GLU A  28      -3.408  -0.286 -12.937  1.00  0.74           H  
ATOM    433  HA  GLU A  28      -5.840  -2.015 -12.982  1.00  0.74           H  
ATOM    434 1HB  GLU A  28      -3.048  -2.671 -11.960  1.00  0.74           H  
ATOM    435 2HB  GLU A  28      -4.455  -3.700 -11.732  1.00  0.74           H  
ATOM    436 1HG  GLU A  28      -4.649  -3.968 -14.189  1.00  0.74           H  
ATOM    437 2HG  GLU A  28      -3.243  -2.927 -14.409  1.00  0.74           H  
ATOM    438  N   LYS A  29      -4.430  -0.378 -10.491  1.00  0.72           N  
ATOM    439  CA  LYS A  29      -4.549  -0.006  -9.077  1.00  0.72           C  
ATOM    440  C   LYS A  29      -4.556   1.499  -8.779  1.00  0.72           C  
ATOM    441  O   LYS A  29      -3.724   2.257  -9.282  1.00  0.72           O  
ATOM    442  CB  LYS A  29      -3.379  -0.646  -8.336  1.00  0.72           C  
ATOM    443  CG  LYS A  29      -3.361  -2.183  -8.363  1.00  0.72           C  
ATOM    444  CD  LYS A  29      -4.485  -2.735  -7.509  1.00  0.72           C  
ATOM    445  CE  LYS A  29      -4.479  -4.244  -7.424  1.00  0.72           C  
ATOM    446  NZ  LYS A  29      -5.630  -4.736  -6.613  1.00  0.72           N  
ATOM    447  H   LYS A  29      -3.656   0.003 -11.026  1.00  0.72           H  
ATOM    448  HA  LYS A  29      -5.482  -0.419  -8.694  1.00  0.72           H  
ATOM    449 1HB  LYS A  29      -2.441  -0.289  -8.769  1.00  0.72           H  
ATOM    450 2HB  LYS A  29      -3.399  -0.335  -7.313  1.00  0.72           H  
ATOM    451 1HG  LYS A  29      -3.466  -2.551  -9.375  1.00  0.72           H  
ATOM    452 2HG  LYS A  29      -2.433  -2.545  -7.980  1.00  0.72           H  
ATOM    453 1HD  LYS A  29      -4.390  -2.338  -6.503  1.00  0.72           H  
ATOM    454 2HD  LYS A  29      -5.445  -2.405  -7.911  1.00  0.72           H  
ATOM    455 1HE  LYS A  29      -4.542  -4.665  -8.427  1.00  0.72           H  
ATOM    456 2HE  LYS A  29      -3.551  -4.572  -6.958  1.00  0.72           H  
ATOM    457 1HZ  LYS A  29      -5.608  -5.741  -6.561  1.00  0.72           H  
ATOM    458 2HZ  LYS A  29      -5.570  -4.343  -5.677  1.00  0.72           H  
ATOM    459 3HZ  LYS A  29      -6.493  -4.436  -7.046  1.00  0.72           H  
ATOM    460  N   LYS A  30      -5.428   1.932  -7.859  1.00  0.70           N  
ATOM    461  CA  LYS A  30      -5.453   3.357  -7.521  1.00  0.70           C  
ATOM    462  C   LYS A  30      -4.078   3.754  -7.004  1.00  0.70           C  
ATOM    463  O   LYS A  30      -3.590   3.184  -6.009  1.00  0.70           O  
ATOM    464  CB  LYS A  30      -6.508   3.667  -6.467  1.00  0.70           C  
ATOM    465  CG  LYS A  30      -6.702   5.139  -6.215  1.00  0.70           C  
ATOM    466  CD  LYS A  30      -7.701   5.389  -5.115  1.00  0.70           C  
ATOM    467  CE  LYS A  30      -7.847   6.868  -4.844  1.00  0.70           C  
ATOM    468  NZ  LYS A  30      -8.759   7.122  -3.724  1.00  0.70           N  
ATOM    469  H   LYS A  30      -6.079   1.283  -7.424  1.00  0.70           H  
ATOM    470  HA  LYS A  30      -5.658   3.937  -8.423  1.00  0.70           H  
ATOM    471 1HB  LYS A  30      -7.465   3.246  -6.772  1.00  0.70           H  
ATOM    472 2HB  LYS A  30      -6.229   3.196  -5.520  1.00  0.70           H  
ATOM    473 1HG  LYS A  30      -5.779   5.599  -5.979  1.00  0.70           H  
ATOM    474 2HG  LYS A  30      -7.076   5.603  -7.128  1.00  0.70           H  
ATOM    475 1HD  LYS A  30      -8.671   4.976  -5.391  1.00  0.70           H  
ATOM    476 2HD  LYS A  30      -7.361   4.903  -4.197  1.00  0.70           H  
ATOM    477 1HE  LYS A  30      -6.876   7.283  -4.598  1.00  0.70           H  
ATOM    478 2HE  LYS A  30      -8.228   7.367  -5.734  1.00  0.70           H  
ATOM    479 1HZ  LYS A  30      -8.816   8.120  -3.573  1.00  0.70           H  
ATOM    480 2HZ  LYS A  30      -9.672   6.754  -3.933  1.00  0.70           H  
ATOM    481 3HZ  LYS A  30      -8.380   6.664  -2.894  1.00  0.70           H  
ATOM    482  N   THR A  31      -3.494   4.770  -7.633  1.00  0.67           N  
ATOM    483  CA  THR A  31      -2.151   5.186  -7.302  1.00  0.67           C  
ATOM    484  C   THR A  31      -2.001   6.663  -6.963  1.00  0.67           C  
ATOM    485  O   THR A  31      -2.625   7.527  -7.571  1.00  0.67           O  
ATOM    486  CB  THR A  31      -1.227   4.814  -8.468  1.00  0.67           C  
ATOM    487  OG1 THR A  31      -1.282   3.378  -8.672  1.00  0.67           O  
ATOM    488  CG2 THR A  31       0.211   5.214  -8.194  1.00  0.67           C  
ATOM    489  H   THR A  31      -3.946   5.216  -8.432  1.00  0.67           H  
ATOM    490  HA  THR A  31      -1.840   4.616  -6.437  1.00  0.67           H  
ATOM    491  HB  THR A  31      -1.575   5.308  -9.375  1.00  0.67           H  
ATOM    492  HG1 THR A  31      -2.206   3.089  -8.897  1.00  0.67           H  
ATOM    493 1HG2 THR A  31       0.810   4.919  -9.028  1.00  0.67           H  
ATOM    494 2HG2 THR A  31       0.283   6.289  -8.066  1.00  0.67           H  
ATOM    495 3HG2 THR A  31       0.567   4.716  -7.293  1.00  0.67           H  
ATOM    496  N   GLY A  32      -1.208   6.953  -5.957  1.00  0.65           N  
ATOM    497  CA  GLY A  32      -0.908   8.343  -5.668  1.00  0.65           C  
ATOM    498  C   GLY A  32       0.544   8.597  -6.002  1.00  0.65           C  
ATOM    499  O   GLY A  32       1.346   7.657  -6.013  1.00  0.65           O  
ATOM    500  H   GLY A  32      -0.781   6.192  -5.427  1.00  0.65           H  
ATOM    501 1HA  GLY A  32      -1.550   9.008  -6.239  1.00  0.65           H  
ATOM    502 2HA  GLY A  32      -1.082   8.546  -4.614  1.00  0.65           H  
ATOM    503  N   LEU A  33       0.901   9.851  -6.217  1.00  0.64           N  
ATOM    504  CA  LEU A  33       2.307  10.182  -6.383  1.00  0.64           C  
ATOM    505  C   LEU A  33       2.689  11.408  -5.591  1.00  0.64           C  
ATOM    506  O   LEU A  33       2.062  12.466  -5.709  1.00  0.64           O  
ATOM    507  CB  LEU A  33       2.697  10.376  -7.873  1.00  0.64           C  
ATOM    508  CG  LEU A  33       4.225  10.733  -8.073  1.00  0.64           C  
ATOM    509  CD1 LEU A  33       4.782  10.127  -9.362  1.00  0.64           C  
ATOM    510  CD2 LEU A  33       4.355  12.272  -8.111  1.00  0.64           C  
ATOM    511  H   LEU A  33       0.186  10.576  -6.239  1.00  0.64           H  
ATOM    512  HA  LEU A  33       2.887   9.351  -6.008  1.00  0.64           H  
ATOM    513 1HB  LEU A  33       2.494   9.449  -8.416  1.00  0.64           H  
ATOM    514 2HB  LEU A  33       2.094  11.175  -8.303  1.00  0.64           H  
ATOM    515  HG  LEU A  33       4.804  10.337  -7.235  1.00  0.64           H  
ATOM    516 1HD1 LEU A  33       5.830  10.400  -9.469  1.00  0.64           H  
ATOM    517 2HD1 LEU A  33       4.697   9.051  -9.314  1.00  0.64           H  
ATOM    518 3HD1 LEU A  33       4.245  10.478 -10.195  1.00  0.64           H  
ATOM    519 1HD2 LEU A  33       5.401  12.536  -8.213  1.00  0.64           H  
ATOM    520 2HD2 LEU A  33       3.791  12.673  -8.940  1.00  0.64           H  
ATOM    521 3HD2 LEU A  33       3.971  12.691  -7.194  1.00  0.64           H  
ATOM    522  N   LEU A  34       3.760  11.280  -4.815  1.00  0.65           N  
ATOM    523  CA  LEU A  34       4.222  12.436  -4.088  1.00  0.65           C  
ATOM    524  C   LEU A  34       5.442  12.960  -4.769  1.00  0.65           C  
ATOM    525  O   LEU A  34       6.338  12.199  -5.154  1.00  0.65           O  
ATOM    526  CB  LEU A  34       4.612  12.153  -2.638  1.00  0.65           C  
ATOM    527  CG  LEU A  34       3.624  11.542  -1.752  1.00  0.65           C  
ATOM    528  CD1 LEU A  34       4.185  11.472  -0.352  1.00  0.65           C  
ATOM    529  CD2 LEU A  34       2.409  12.300  -1.802  1.00  0.65           C  
ATOM    530  H   LEU A  34       4.244  10.385  -4.769  1.00  0.65           H  
ATOM    531  HA  LEU A  34       3.465  13.213  -4.108  1.00  0.65           H  
ATOM    532 1HB  LEU A  34       5.472  11.507  -2.651  1.00  0.65           H  
ATOM    533 2HB  LEU A  34       4.912  13.099  -2.185  1.00  0.65           H  
ATOM    534  HG  LEU A  34       3.436  10.529  -2.079  1.00  0.65           H  
ATOM    535 1HD1 LEU A  34       3.453  11.011   0.305  1.00  0.65           H  
ATOM    536 2HD1 LEU A  34       5.102  10.896  -0.335  1.00  0.65           H  
ATOM    537 3HD1 LEU A  34       4.394  12.481  -0.000  1.00  0.65           H  
ATOM    538 1HD2 LEU A  34       1.707  11.836  -1.173  1.00  0.65           H  
ATOM    539 2HD2 LEU A  34       2.586  13.321  -1.473  1.00  0.65           H  
ATOM    540 3HD2 LEU A  34       2.056  12.295  -2.814  1.00  0.65           H  
ATOM    541  N   ASP A  35       5.506  14.260  -4.880  1.00  0.67           N  
ATOM    542  CA  ASP A  35       6.692  14.857  -5.411  1.00  0.67           C  
ATOM    543  C   ASP A  35       7.379  15.534  -4.252  1.00  0.67           C  
ATOM    544  O   ASP A  35       6.912  16.552  -3.751  1.00  0.67           O  
ATOM    545  CB  ASP A  35       6.348  15.806  -6.536  1.00  0.67           C  
ATOM    546  CG  ASP A  35       7.580  16.409  -7.226  1.00  0.67           C  
ATOM    547  OD1 ASP A  35       8.697  16.199  -6.764  1.00  0.67           O  
ATOM    548  OD2 ASP A  35       7.390  17.107  -8.231  1.00  0.67           O  
ATOM    549  H   ASP A  35       4.718  14.849  -4.590  1.00  0.67           H  
ATOM    550  HA  ASP A  35       7.353  14.087  -5.797  1.00  0.67           H  
ATOM    551 1HB  ASP A  35       5.745  15.281  -7.275  1.00  0.67           H  
ATOM    552 2HB  ASP A  35       5.737  16.595  -6.143  1.00  0.67           H  
ATOM    553  N   LEU A  36       8.430  14.912  -3.745  1.00  0.69           N  
ATOM    554  CA  LEU A  36       9.090  15.447  -2.581  1.00  0.69           C  
ATOM    555  C   LEU A  36      10.340  16.179  -3.003  1.00  0.69           C  
ATOM    556  O   LEU A  36      11.157  16.547  -2.166  1.00  0.69           O  
ATOM    557  CB  LEU A  36       9.449  14.349  -1.589  1.00  0.69           C  
ATOM    558  CG  LEU A  36       8.303  13.549  -1.089  1.00  0.69           C  
ATOM    559  CD1 LEU A  36       8.815  12.576  -0.071  1.00  0.69           C  
ATOM    560  CD2 LEU A  36       7.260  14.438  -0.566  1.00  0.69           C  
ATOM    561  H   LEU A  36       8.821  14.077  -4.183  1.00  0.69           H  
ATOM    562  HA  LEU A  36       8.420  16.146  -2.091  1.00  0.69           H  
ATOM    563 1HB  LEU A  36      10.120  13.675  -2.068  1.00  0.69           H  
ATOM    564 2HB  LEU A  36       9.938  14.771  -0.760  1.00  0.69           H  
ATOM    565  HG  LEU A  36       7.886  12.979  -1.913  1.00  0.69           H  
ATOM    566 1HD1 LEU A  36       7.994  11.958   0.288  1.00  0.69           H  
ATOM    567 2HD1 LEU A  36       9.575  11.956  -0.531  1.00  0.69           H  
ATOM    568 3HD1 LEU A  36       9.251  13.101   0.763  1.00  0.69           H  
ATOM    569 1HD2 LEU A  36       6.419  13.847  -0.214  1.00  0.69           H  
ATOM    570 2HD2 LEU A  36       7.653  15.023   0.236  1.00  0.69           H  
ATOM    571 3HD2 LEU A  36       6.936  15.096  -1.363  1.00  0.69           H  
ATOM    572  N   ASP A  37      10.533  16.334  -4.305  1.00  0.72           N  
ATOM    573  CA  ASP A  37      11.725  16.985  -4.795  1.00  0.72           C  
ATOM    574  C   ASP A  37      11.418  18.444  -5.085  1.00  0.72           C  
ATOM    575  O   ASP A  37      10.790  18.710  -6.099  1.00  0.72           O  
ATOM    576  CB  ASP A  37      12.235  16.281  -6.056  1.00  0.72           C  
ATOM    577  CG  ASP A  37      13.562  16.883  -6.634  1.00  0.72           C  
ATOM    578  OD1 ASP A  37      13.838  18.061  -6.424  1.00  0.72           O  
ATOM    579  OD2 ASP A  37      14.308  16.133  -7.273  1.00  0.72           O  
ATOM    580  H   ASP A  37       9.823  16.032  -4.993  1.00  0.72           H  
ATOM    581  HA  ASP A  37      12.499  16.881  -4.047  1.00  0.72           H  
ATOM    582 1HB  ASP A  37      12.397  15.219  -5.826  1.00  0.72           H  
ATOM    583 2HB  ASP A  37      11.456  16.319  -6.829  1.00  0.72           H  
ATOM    584  N   PRO A  38      11.905  19.429  -4.307  1.00  0.74           N  
ATOM    585  CA  PRO A  38      11.597  20.854  -4.419  1.00  0.74           C  
ATOM    586  C   PRO A  38      11.653  21.373  -5.869  1.00  0.74           C  
ATOM    587  O   PRO A  38      11.005  22.369  -6.189  1.00  0.74           O  
ATOM    588  CB  PRO A  38      12.671  21.481  -3.527  1.00  0.74           C  
ATOM    589  CG  PRO A  38      12.955  20.408  -2.506  1.00  0.74           C  
ATOM    590  CD  PRO A  38      12.872  19.126  -3.246  1.00  0.74           C  
ATOM    591  HA  PRO A  38      10.603  21.042  -3.986  1.00  0.74           H  
ATOM    592 1HB  PRO A  38      13.550  21.754  -4.129  1.00  0.74           H  
ATOM    593 2HB  PRO A  38      12.285  22.408  -3.073  1.00  0.74           H  
ATOM    594 1HG  PRO A  38      13.934  20.525  -2.088  1.00  0.74           H  
ATOM    595 2HG  PRO A  38      12.237  20.469  -1.671  1.00  0.74           H  
ATOM    596 1HD  PRO A  38      13.847  18.840  -3.678  1.00  0.74           H  
ATOM    597 2HD  PRO A  38      12.498  18.404  -2.537  1.00  0.74           H  
ATOM    598  N   GLU A  39      12.449  20.729  -6.741  1.00  0.75           N  
ATOM    599  CA  GLU A  39      12.560  21.144  -8.142  1.00  0.75           C  
ATOM    600  C   GLU A  39      11.204  21.043  -8.863  1.00  0.75           C  
ATOM    601  O   GLU A  39      10.932  21.773  -9.817  1.00  0.75           O  
ATOM    602  CB  GLU A  39      13.580  20.281  -8.887  1.00  0.75           C  
ATOM    603  CG  GLU A  39      13.850  20.695 -10.348  1.00  0.75           C  
ATOM    604  CD  GLU A  39      14.551  22.043 -10.496  1.00  0.75           C  
ATOM    605  OE1 GLU A  39      15.221  22.448  -9.580  1.00  0.75           O  
ATOM    606  OE2 GLU A  39      14.389  22.673 -11.530  1.00  0.75           O  
ATOM    607  H   GLU A  39      12.965  19.883  -6.458  1.00  0.75           H  
ATOM    608  HA  GLU A  39      12.887  22.182  -8.169  1.00  0.75           H  
ATOM    609 1HB  GLU A  39      14.527  20.294  -8.348  1.00  0.75           H  
ATOM    610 2HB  GLU A  39      13.231  19.246  -8.894  1.00  0.75           H  
ATOM    611 1HG  GLU A  39      14.464  19.927 -10.817  1.00  0.75           H  
ATOM    612 2HG  GLU A  39      12.896  20.727 -10.877  1.00  0.75           H  
ATOM    613  N   GLY A  40      10.373  20.088  -8.449  1.00  0.76           N  
ATOM    614  CA  GLY A  40       9.072  19.856  -9.065  1.00  0.76           C  
ATOM    615  C   GLY A  40       9.114  18.985 -10.317  1.00  0.76           C  
ATOM    616  O   GLY A  40       8.206  19.058 -11.142  1.00  0.76           O  
ATOM    617  H   GLY A  40      10.641  19.533  -7.644  1.00  0.76           H  
ATOM    618 1HA  GLY A  40       8.421  19.381  -8.331  1.00  0.76           H  
ATOM    619 2HA  GLY A  40       8.615  20.814  -9.305  1.00  0.76           H  
ATOM    620  N   GLY A  41      10.147  18.162 -10.474  1.00  0.76           N  
ATOM    621  CA  GLY A  41      10.267  17.306 -11.653  1.00  0.76           C  
ATOM    622  C   GLY A  41       9.006  16.476 -11.932  1.00  0.76           C  
ATOM    623  O   GLY A  41       8.461  16.528 -13.043  1.00  0.76           O  
ATOM    624  H   GLY A  41      10.862  18.133  -9.760  1.00  0.76           H  
ATOM    625 1HA  GLY A  41      10.495  17.925 -12.522  1.00  0.76           H  
ATOM    626 2HA  GLY A  41      11.115  16.631 -11.515  1.00  0.76           H  
ATOM    627  N   ALA A  42       8.555  15.669 -10.962  1.00  0.76           N  
ATOM    628  CA  ALA A  42       7.371  14.843 -11.215  1.00  0.76           C  
ATOM    629  C   ALA A  42       6.150  15.704 -11.496  1.00  0.76           C  
ATOM    630  O   ALA A  42       5.366  15.394 -12.385  1.00  0.76           O  
ATOM    631  CB  ALA A  42       7.101  13.909 -10.066  1.00  0.76           C  
ATOM    632  H   ALA A  42       9.015  15.643 -10.056  1.00  0.76           H  
ATOM    633  HA  ALA A  42       7.562  14.246 -12.101  1.00  0.76           H  
ATOM    634 1HB  ALA A  42       6.240  13.291 -10.306  1.00  0.76           H  
ATOM    635 2HB  ALA A  42       7.971  13.271  -9.890  1.00  0.76           H  
ATOM    636 3HB  ALA A  42       6.901  14.484  -9.183  1.00  0.76           H  
ATOM    637  N   THR A  43       6.017  16.824 -10.788  1.00  0.76           N  
ATOM    638  CA  THR A  43       4.889  17.723 -11.000  1.00  0.76           C  
ATOM    639  C   THR A  43       4.842  18.204 -12.454  1.00  0.76           C  
ATOM    640  O   THR A  43       3.831  18.043 -13.160  1.00  0.76           O  
ATOM    641  CB  THR A  43       5.058  18.932 -10.066  1.00  0.76           C  
ATOM    642  OG1 THR A  43       5.065  18.472  -8.730  1.00  0.76           O  
ATOM    643  CG2 THR A  43       3.992  19.939 -10.233  1.00  0.76           C  
ATOM    644  H   THR A  43       6.682  17.031 -10.033  1.00  0.76           H  
ATOM    645  HA  THR A  43       3.964  17.196 -10.772  1.00  0.76           H  
ATOM    646  HB  THR A  43       5.997  19.410 -10.271  1.00  0.76           H  
ATOM    647  HG1 THR A  43       5.887  17.943  -8.588  1.00  0.76           H  
ATOM    648 1HG2 THR A  43       4.163  20.770  -9.553  1.00  0.76           H  
ATOM    649 2HG2 THR A  43       4.008  20.306 -11.257  1.00  0.76           H  
ATOM    650 3HG2 THR A  43       3.043  19.475 -10.012  1.00  0.76           H  
ATOM    651  N   ILE A  44       5.991  18.665 -12.934  1.00  0.79           N  
ATOM    652  CA  ILE A  44       6.170  19.154 -14.292  1.00  0.79           C  
ATOM    653  C   ILE A  44       5.877  18.057 -15.302  1.00  0.79           C  
ATOM    654  O   ILE A  44       5.229  18.298 -16.323  1.00  0.79           O  
ATOM    655  CB  ILE A  44       7.587  19.719 -14.475  1.00  0.79           C  
ATOM    656  CG1 ILE A  44       7.719  21.020 -13.637  1.00  0.79           C  
ATOM    657  CG2 ILE A  44       7.874  19.965 -15.948  1.00  0.79           C  
ATOM    658  CD1 ILE A  44       9.143  21.527 -13.466  1.00  0.79           C  
ATOM    659  H   ILE A  44       6.786  18.719 -12.297  1.00  0.79           H  
ATOM    660  HA  ILE A  44       5.462  19.966 -14.457  1.00  0.79           H  
ATOM    661  HB  ILE A  44       8.310  19.003 -14.077  1.00  0.79           H  
ATOM    662 1HG1 ILE A  44       7.131  21.798 -14.122  1.00  0.79           H  
ATOM    663 2HG1 ILE A  44       7.298  20.841 -12.648  1.00  0.79           H  
ATOM    664 1HG2 ILE A  44       8.883  20.357 -16.059  1.00  0.79           H  
ATOM    665 2HG2 ILE A  44       7.788  19.027 -16.501  1.00  0.79           H  
ATOM    666 3HG2 ILE A  44       7.157  20.685 -16.341  1.00  0.79           H  
ATOM    667 1HD1 ILE A  44       9.136  22.436 -12.869  1.00  0.79           H  
ATOM    668 2HD1 ILE A  44       9.739  20.765 -12.954  1.00  0.79           H  
ATOM    669 3HD1 ILE A  44       9.578  21.736 -14.440  1.00  0.79           H  
ATOM    670  N   SER A  45       6.326  16.839 -14.994  1.00  0.84           N  
ATOM    671  CA  SER A  45       6.167  15.662 -15.838  1.00  0.84           C  
ATOM    672  C   SER A  45       4.698  15.234 -16.010  1.00  0.84           C  
ATOM    673  O   SER A  45       4.409  14.361 -16.829  1.00  0.84           O  
ATOM    674  CB  SER A  45       6.955  14.526 -15.265  1.00  0.84           C  
ATOM    675  OG  SER A  45       8.331  14.817 -15.250  1.00  0.84           O  
ATOM    676  H   SER A  45       6.859  16.724 -14.131  1.00  0.84           H  
ATOM    677  HA  SER A  45       6.578  15.892 -16.818  1.00  0.84           H  
ATOM    678 1HB  SER A  45       6.610  14.346 -14.268  1.00  0.84           H  
ATOM    679 2HB  SER A  45       6.773  13.628 -15.848  1.00  0.84           H  
ATOM    680  HG  SER A  45       8.440  15.550 -14.595  1.00  0.84           H  
ATOM    681  N   TYR A  46       3.785  15.795 -15.200  1.00  0.94           N  
ATOM    682  CA  TYR A  46       2.355  15.552 -15.345  1.00  0.94           C  
ATOM    683  C   TYR A  46       1.630  16.754 -15.944  1.00  0.94           C  
ATOM    684  O   TYR A  46       0.398  16.793 -15.966  1.00  0.94           O  
ATOM    685  CB  TYR A  46       1.696  15.193 -14.019  1.00  0.94           C  
ATOM    686  CG  TYR A  46       1.995  13.817 -13.503  1.00  0.94           C  
ATOM    687  CD1 TYR A  46       2.813  13.651 -12.430  1.00  0.94           C  
ATOM    688  CD2 TYR A  46       1.422  12.705 -14.120  1.00  0.94           C  
ATOM    689  CE1 TYR A  46       3.057  12.413 -11.956  1.00  0.94           C  
ATOM    690  CE2 TYR A  46       1.662  11.453 -13.641  1.00  0.94           C  
ATOM    691  CZ  TYR A  46       2.472  11.302 -12.559  1.00  0.94           C  
ATOM    692  OH  TYR A  46       2.714  10.059 -12.077  1.00  0.94           O  
ATOM    693  H   TYR A  46       4.071  16.472 -14.492  1.00  0.94           H  
ATOM    694  HA  TYR A  46       2.217  14.720 -16.033  1.00  0.94           H  
ATOM    695 1HB  TYR A  46       2.051  15.904 -13.265  1.00  0.94           H  
ATOM    696 2HB  TYR A  46       0.642  15.329 -14.084  1.00  0.94           H  
ATOM    697  HD1 TYR A  46       3.255  14.514 -11.950  1.00  0.94           H  
ATOM    698  HD2 TYR A  46       0.777  12.829 -14.983  1.00  0.94           H  
ATOM    699  HE1 TYR A  46       3.698  12.310 -11.111  1.00  0.94           H  
ATOM    700  HE2 TYR A  46       1.207  10.582 -14.120  1.00  0.94           H  
ATOM    701  HH  TYR A  46       2.486   9.404 -12.750  1.00  0.94           H  
ATOM    702  N   GLY A  47       2.385  17.742 -16.423  1.00  1.11           N  
ATOM    703  CA  GLY A  47       1.805  18.929 -17.031  1.00  1.11           C  
ATOM    704  C   GLY A  47       1.417  20.010 -16.024  1.00  1.11           C  
ATOM    705  O   GLY A  47       0.754  20.985 -16.382  1.00  1.11           O  
ATOM    706  H   GLY A  47       3.399  17.679 -16.385  1.00  1.11           H  
ATOM    707 1HA  GLY A  47       2.525  19.340 -17.738  1.00  1.11           H  
ATOM    708 2HA  GLY A  47       0.931  18.640 -17.612  1.00  1.11           H  
ATOM    709  N   MET A  48       1.794  19.836 -14.759  1.00  1.37           N  
ATOM    710  CA  MET A  48       1.451  20.803 -13.729  1.00  1.37           C  
ATOM    711  C   MET A  48       2.510  21.880 -13.613  1.00  1.37           C  
ATOM    712  O   MET A  48       3.707  21.600 -13.587  1.00  1.37           O  
ATOM    713  CB  MET A  48       1.220  20.085 -12.420  1.00  1.37           C  
ATOM    714  CG  MET A  48       0.878  20.959 -11.221  1.00  1.37           C  
ATOM    715  SD  MET A  48      -0.660  21.821 -11.331  1.00  1.37           S  
ATOM    716  CE  MET A  48      -0.398  22.862  -9.901  1.00  1.37           C  
ATOM    717  H   MET A  48       2.365  19.034 -14.489  1.00  1.37           H  
ATOM    718  HA  MET A  48       0.520  21.291 -14.013  1.00  1.37           H  
ATOM    719 1HB  MET A  48       0.432  19.392 -12.560  1.00  1.37           H  
ATOM    720 2HB  MET A  48       2.079  19.497 -12.190  1.00  1.37           H  
ATOM    721 1HG  MET A  48       0.840  20.334 -10.332  1.00  1.37           H  
ATOM    722 2HG  MET A  48       1.668  21.698 -11.075  1.00  1.37           H  
ATOM    723 1HE  MET A  48      -1.256  23.519  -9.761  1.00  1.37           H  
ATOM    724 2HE  MET A  48      -0.269  22.240  -9.014  1.00  1.37           H  
ATOM    725 3HE  MET A  48       0.505  23.464 -10.052  1.00  1.37           H  
ATOM    726  N   LYS A  49       2.067  23.126 -13.541  1.00  1.73           N  
ATOM    727  CA  LYS A  49       3.008  24.222 -13.457  1.00  1.73           C  
ATOM    728  C   LYS A  49       3.517  24.515 -12.051  1.00  1.73           C  
ATOM    729  O   LYS A  49       2.759  24.814 -11.128  1.00  1.73           O  
ATOM    730  CB  LYS A  49       2.402  25.485 -14.054  1.00  1.73           C  
ATOM    731  CG  LYS A  49       2.233  25.474 -15.565  1.00  1.73           C  
ATOM    732  CD  LYS A  49       1.632  26.792 -16.032  1.00  1.73           C  
ATOM    733  CE  LYS A  49       2.580  27.923 -15.679  1.00  1.73           C  
ATOM    734  NZ  LYS A  49       2.163  29.235 -16.197  1.00  1.73           N  
ATOM    735  H   LYS A  49       1.073  23.304 -13.564  1.00  1.73           H  
ATOM    736  HA  LYS A  49       3.876  23.957 -14.063  1.00  1.73           H  
ATOM    737 1HB  LYS A  49       1.417  25.623 -13.646  1.00  1.73           H  
ATOM    738 2HB  LYS A  49       3.003  26.351 -13.775  1.00  1.73           H  
ATOM    739 1HG  LYS A  49       3.201  25.327 -16.044  1.00  1.73           H  
ATOM    740 2HG  LYS A  49       1.573  24.653 -15.854  1.00  1.73           H  
ATOM    741 1HD  LYS A  49       1.476  26.770 -17.111  1.00  1.73           H  
ATOM    742 2HD  LYS A  49       0.674  26.959 -15.539  1.00  1.73           H  
ATOM    743 1HE  LYS A  49       2.627  27.983 -14.606  1.00  1.73           H  
ATOM    744 2HE  LYS A  49       3.574  27.695 -16.063  1.00  1.73           H  
ATOM    745 1HZ  LYS A  49       2.872  29.912 -15.865  1.00  1.73           H  
ATOM    746 2HZ  LYS A  49       2.132  29.226 -17.202  1.00  1.73           H  
ATOM    747 3HZ  LYS A  49       1.263  29.482 -15.830  1.00  1.73           H  
ATOM    748  N   ARG A  50       4.843  24.540 -11.946  1.00  2.19           N  
ATOM    749  CA  ARG A  50       5.602  24.840 -10.729  1.00  2.19           C  
ATOM    750  C   ARG A  50       5.270  26.235 -10.195  1.00  2.19           C  
ATOM    751  O   ARG A  50       5.367  26.509  -9.003  1.00  2.19           O  
ATOM    752  CB  ARG A  50       7.094  24.724 -11.007  1.00  2.19           C  
ATOM    753  CG  ARG A  50       7.993  24.842  -9.794  1.00  2.19           C  
ATOM    754  CD  ARG A  50       9.391  24.420 -10.101  1.00  2.19           C  
ATOM    755  NE  ARG A  50      10.070  25.309 -11.037  1.00  2.19           N  
ATOM    756  CZ  ARG A  50      11.273  25.043 -11.603  1.00  2.19           C  
ATOM    757  NH1 ARG A  50      11.894  23.923 -11.318  1.00  2.19           N  
ATOM    758  NH2 ARG A  50      11.829  25.910 -12.436  1.00  2.19           N  
ATOM    759  H   ARG A  50       5.372  24.284 -12.769  1.00  2.19           H  
ATOM    760  HA  ARG A  50       5.334  24.107  -9.967  1.00  2.19           H  
ATOM    761 1HB  ARG A  50       7.300  23.759 -11.475  1.00  2.19           H  
ATOM    762 2HB  ARG A  50       7.392  25.500 -11.712  1.00  2.19           H  
ATOM    763 1HG  ARG A  50       8.013  25.878  -9.456  1.00  2.19           H  
ATOM    764 2HG  ARG A  50       7.615  24.204  -8.992  1.00  2.19           H  
ATOM    765 1HD  ARG A  50       9.981  24.362  -9.184  1.00  2.19           H  
ATOM    766 2HD  ARG A  50       9.343  23.438 -10.557  1.00  2.19           H  
ATOM    767  HE  ARG A  50       9.618  26.179 -11.273  1.00  2.19           H  
ATOM    768 1HH1 ARG A  50      11.479  23.238 -10.678  1.00  2.19           H  
ATOM    769 2HH1 ARG A  50      12.809  23.702 -11.714  1.00  2.19           H  
ATOM    770 1HH2 ARG A  50      11.358  26.775 -12.656  1.00  2.19           H  
ATOM    771 2HH2 ARG A  50      12.729  25.700 -12.847  1.00  2.19           H  
ATOM    772  N   GLU A  51       4.915  27.117 -11.120  1.00  2.63           N  
ATOM    773  CA  GLU A  51       4.584  28.514 -10.871  1.00  2.63           C  
ATOM    774  C   GLU A  51       3.315  28.708 -10.032  1.00  2.63           C  
ATOM    775  O   GLU A  51       3.111  29.776  -9.447  1.00  2.63           O  
ATOM    776  CB  GLU A  51       4.375  29.243 -12.203  1.00  2.63           C  
ATOM    777  CG  GLU A  51       5.621  29.375 -13.076  1.00  2.63           C  
ATOM    778  CD  GLU A  51       5.368  30.103 -14.413  1.00  2.63           C  
ATOM    779  OE1 GLU A  51       4.233  30.472 -14.695  1.00  2.63           O  
ATOM    780  OE2 GLU A  51       6.306  30.268 -15.151  1.00  2.63           O  
ATOM    781  H   GLU A  51       4.864  26.785 -12.068  1.00  2.63           H  
ATOM    782  HA  GLU A  51       5.417  28.971 -10.336  1.00  2.63           H  
ATOM    783 1HB  GLU A  51       3.619  28.723 -12.763  1.00  2.63           H  
ATOM    784 2HB  GLU A  51       3.998  30.246 -12.007  1.00  2.63           H  
ATOM    785 1HG  GLU A  51       6.383  29.919 -12.519  1.00  2.63           H  
ATOM    786 2HG  GLU A  51       6.004  28.376 -13.281  1.00  2.63           H  
ATOM    787  N   LEU A  52       2.431  27.707  -9.974  1.00  2.90           N  
ATOM    788  CA  LEU A  52       1.142  27.882  -9.298  1.00  2.90           C  
ATOM    789  C   LEU A  52       1.216  27.735  -7.774  1.00  2.90           C  
ATOM    790  O   LEU A  52       0.598  26.857  -7.165  1.00  2.90           O  
ATOM    791  CB  LEU A  52       0.165  26.880  -9.897  1.00  2.90           C  
ATOM    792  CG  LEU A  52      -0.024  27.056 -11.408  1.00  2.90           C  
ATOM    793  CD1 LEU A  52      -0.927  25.970 -11.952  1.00  2.90           C  
ATOM    794  CD2 LEU A  52      -0.589  28.430 -11.683  1.00  2.90           C  
ATOM    795  H   LEU A  52       2.640  26.807 -10.409  1.00  2.90           H  
ATOM    796  HA  LEU A  52       0.782  28.885  -9.519  1.00  2.90           H  
ATOM    797 1HB  LEU A  52       0.551  25.877  -9.722  1.00  2.90           H  
ATOM    798 2HB  LEU A  52      -0.802  26.980  -9.408  1.00  2.90           H  
ATOM    799  HG  LEU A  52       0.940  26.972 -11.894  1.00  2.90           H  
ATOM    800 1HD1 LEU A  52      -1.043  26.097 -13.027  1.00  2.90           H  
ATOM    801 2HD1 LEU A  52      -0.477  25.008 -11.753  1.00  2.90           H  
ATOM    802 3HD1 LEU A  52      -1.900  26.028 -11.472  1.00  2.90           H  
ATOM    803 1HD2 LEU A  52      -0.706  28.565 -12.758  1.00  2.90           H  
ATOM    804 2HD2 LEU A  52      -1.559  28.530 -11.196  1.00  2.90           H  
ATOM    805 3HD2 LEU A  52       0.094  29.187 -11.293  1.00  2.90           H  
ATOM    806  N   LYS A  53       1.951  28.667  -7.179  1.00  2.88           N  
ATOM    807  CA  LYS A  53       2.240  28.768  -5.752  1.00  2.88           C  
ATOM    808  C   LYS A  53       2.726  27.434  -5.190  1.00  2.88           C  
ATOM    809  O   LYS A  53       3.521  26.747  -5.831  1.00  2.88           O  
ATOM    810  CB  LYS A  53       0.999  29.266  -5.003  1.00  2.88           C  
ATOM    811  CG  LYS A  53       0.490  30.623  -5.478  1.00  2.88           C  
ATOM    812  CD  LYS A  53      -0.663  31.120  -4.615  1.00  2.88           C  
ATOM    813  CE  LYS A  53      -1.175  32.477  -5.090  1.00  2.88           C  
ATOM    814  NZ  LYS A  53      -2.317  32.959  -4.266  1.00  2.88           N  
ATOM    815  H   LYS A  53       2.380  29.341  -7.811  1.00  2.88           H  
ATOM    816  HA  LYS A  53       3.042  29.494  -5.616  1.00  2.88           H  
ATOM    817 1HB  LYS A  53       0.189  28.538  -5.093  1.00  2.88           H  
ATOM    818 2HB  LYS A  53       1.229  29.386  -3.947  1.00  2.88           H  
ATOM    819 1HG  LYS A  53       1.303  31.350  -5.441  1.00  2.88           H  
ATOM    820 2HG  LYS A  53       0.150  30.540  -6.510  1.00  2.88           H  
ATOM    821 1HD  LYS A  53      -1.481  30.397  -4.652  1.00  2.88           H  
ATOM    822 2HD  LYS A  53      -0.330  31.211  -3.581  1.00  2.88           H  
ATOM    823 1HE  LYS A  53      -0.365  33.203  -5.032  1.00  2.88           H  
ATOM    824 2HE  LYS A  53      -1.499  32.392  -6.128  1.00  2.88           H  
ATOM    825 1HZ  LYS A  53      -2.626  33.858  -4.610  1.00  2.88           H  
ATOM    826 2HZ  LYS A  53      -3.078  32.297  -4.323  1.00  2.88           H  
ATOM    827 3HZ  LYS A  53      -2.023  33.051  -3.304  1.00  2.88           H  
ATOM    828  N   GLU A  54       2.246  27.063  -3.996  1.00  2.58           N  
ATOM    829  CA  GLU A  54       2.644  25.804  -3.380  1.00  2.58           C  
ATOM    830  C   GLU A  54       1.487  25.111  -2.688  1.00  2.58           C  
ATOM    831  O   GLU A  54       0.654  25.759  -2.051  1.00  2.58           O  
ATOM    832  CB  GLU A  54       3.763  26.026  -2.351  1.00  2.58           C  
ATOM    833  CG  GLU A  54       5.063  26.542  -2.950  1.00  2.58           C  
ATOM    834  CD  GLU A  54       6.245  26.576  -2.024  1.00  2.58           C  
ATOM    835  OE1 GLU A  54       6.154  26.234  -0.846  1.00  2.58           O  
ATOM    836  OE2 GLU A  54       7.286  26.840  -2.535  1.00  2.58           O  
ATOM    837  H   GLU A  54       1.593  27.652  -3.510  1.00  2.58           H  
ATOM    838  HA  GLU A  54       3.013  25.138  -4.161  1.00  2.58           H  
ATOM    839 1HB  GLU A  54       3.431  26.757  -1.616  1.00  2.58           H  
ATOM    840 2HB  GLU A  54       3.951  25.101  -1.819  1.00  2.58           H  
ATOM    841 1HG  GLU A  54       5.317  25.914  -3.805  1.00  2.58           H  
ATOM    842 2HG  GLU A  54       4.896  27.550  -3.319  1.00  2.58           H  
ATOM    843  N   LEU A  55       1.475  23.785  -2.755  1.00  2.15           N  
ATOM    844  CA  LEU A  55       0.483  23.012  -2.030  1.00  2.15           C  
ATOM    845  C   LEU A  55       1.180  22.085  -1.020  1.00  2.15           C  
ATOM    846  O   LEU A  55       2.192  21.493  -1.371  1.00  2.15           O  
ATOM    847  CB  LEU A  55      -0.311  22.176  -3.022  1.00  2.15           C  
ATOM    848  CG  LEU A  55      -1.029  22.975  -4.101  1.00  2.15           C  
ATOM    849  CD1 LEU A  55      -1.647  22.024  -5.060  1.00  2.15           C  
ATOM    850  CD2 LEU A  55      -2.068  23.861  -3.462  1.00  2.15           C  
ATOM    851  H   LEU A  55       2.174  23.311  -3.308  1.00  2.15           H  
ATOM    852  HA  LEU A  55      -0.202  23.701  -1.561  1.00  2.15           H  
ATOM    853 1HB  LEU A  55       0.362  21.470  -3.511  1.00  2.15           H  
ATOM    854 2HB  LEU A  55      -1.067  21.606  -2.472  1.00  2.15           H  
ATOM    855  HG  LEU A  55      -0.314  23.591  -4.648  1.00  2.15           H  
ATOM    856 1HD1 LEU A  55      -2.161  22.568  -5.851  1.00  2.15           H  
ATOM    857 2HD1 LEU A  55      -0.859  21.420  -5.488  1.00  2.15           H  
ATOM    858 3HD1 LEU A  55      -2.364  21.383  -4.531  1.00  2.15           H  
ATOM    859 1HD2 LEU A  55      -2.586  24.431  -4.232  1.00  2.15           H  
ATOM    860 2HD2 LEU A  55      -2.779  23.246  -2.928  1.00  2.15           H  
ATOM    861 3HD2 LEU A  55      -1.591  24.547  -2.763  1.00  2.15           H  
ATOM    862  N   PRO A  56       0.680  21.945   0.219  1.00  1.74           N  
ATOM    863  CA  PRO A  56       1.140  21.014   1.245  1.00  1.74           C  
ATOM    864  C   PRO A  56       1.003  19.560   0.819  1.00  1.74           C  
ATOM    865  O   PRO A  56       0.099  19.213   0.052  1.00  1.74           O  
ATOM    866  CB  PRO A  56       0.204  21.309   2.420  1.00  1.74           C  
ATOM    867  CG  PRO A  56      -0.288  22.712   2.194  1.00  1.74           C  
ATOM    868  CD  PRO A  56      -0.374  22.868   0.695  1.00  1.74           C  
ATOM    869  HA  PRO A  56       2.184  21.248   1.500  1.00  1.74           H  
ATOM    870 1HB  PRO A  56      -0.612  20.565   2.438  1.00  1.74           H  
ATOM    871 2HB  PRO A  56       0.752  21.200   3.365  1.00  1.74           H  
ATOM    872 1HG  PRO A  56      -1.265  22.850   2.685  1.00  1.74           H  
ATOM    873 2HG  PRO A  56       0.401  23.435   2.652  1.00  1.74           H  
ATOM    874 1HD  PRO A  56      -1.367  22.579   0.308  1.00  1.74           H  
ATOM    875 2HD  PRO A  56      -0.121  23.920   0.495  1.00  1.74           H  
ATOM    876  N   LEU A  57       1.850  18.683   1.348  1.00  1.43           N  
ATOM    877  CA  LEU A  57       1.650  17.281   1.026  1.00  1.43           C  
ATOM    878  C   LEU A  57       0.291  16.911   1.587  1.00  1.43           C  
ATOM    879  O   LEU A  57      -0.061  17.326   2.691  1.00  1.43           O  
ATOM    880  CB  LEU A  57       2.715  16.372   1.653  1.00  1.43           C  
ATOM    881  CG  LEU A  57       4.136  16.546   1.161  1.00  1.43           C  
ATOM    882  CD1 LEU A  57       5.059  15.615   1.982  1.00  1.43           C  
ATOM    883  CD2 LEU A  57       4.195  16.258  -0.362  1.00  1.43           C  
ATOM    884  H   LEU A  57       2.599  18.981   1.959  1.00  1.43           H  
ATOM    885  HA  LEU A  57       1.642  17.150  -0.057  1.00  1.43           H  
ATOM    886 1HB  LEU A  57       2.715  16.529   2.731  1.00  1.43           H  
ATOM    887 2HB  LEU A  57       2.434  15.337   1.464  1.00  1.43           H  
ATOM    888  HG  LEU A  57       4.454  17.566   1.349  1.00  1.43           H  
ATOM    889 1HD1 LEU A  57       6.081  15.752   1.672  1.00  1.43           H  
ATOM    890 2HD1 LEU A  57       4.975  15.863   3.042  1.00  1.43           H  
ATOM    891 3HD1 LEU A  57       4.766  14.574   1.831  1.00  1.43           H  
ATOM    892 1HD2 LEU A  57       5.206  16.405  -0.720  1.00  1.43           H  
ATOM    893 2HD2 LEU A  57       3.884  15.234  -0.557  1.00  1.43           H  
ATOM    894 3HD2 LEU A  57       3.531  16.944  -0.895  1.00  1.43           H  
ATOM    895  N   GLY A  58      -0.455  16.121   0.841  1.00  1.23           N  
ATOM    896  CA  GLY A  58      -1.784  15.688   1.242  1.00  1.23           C  
ATOM    897  C   GLY A  58      -2.876  16.449   0.501  1.00  1.23           C  
ATOM    898  O   GLY A  58      -4.013  15.975   0.423  1.00  1.23           O  
ATOM    899  H   GLY A  58      -0.097  15.817  -0.052  1.00  1.23           H  
ATOM    900 1HA  GLY A  58      -1.893  14.628   1.041  1.00  1.23           H  
ATOM    901 2HA  GLY A  58      -1.906  15.824   2.315  1.00  1.23           H  
ATOM    902  N   GLU A  59      -2.539  17.595  -0.098  1.00  1.13           N  
ATOM    903  CA  GLU A  59      -3.542  18.315  -0.869  1.00  1.13           C  
ATOM    904  C   GLU A  59      -3.403  17.947  -2.340  1.00  1.13           C  
ATOM    905  O   GLU A  59      -2.441  18.324  -3.012  1.00  1.13           O  
ATOM    906  CB  GLU A  59      -3.440  19.831  -0.668  1.00  1.13           C  
ATOM    907  CG  GLU A  59      -4.529  20.629  -1.422  1.00  1.13           C  
ATOM    908  CD  GLU A  59      -4.521  22.119  -1.139  1.00  1.13           C  
ATOM    909  OE1 GLU A  59      -3.757  22.547  -0.312  1.00  1.13           O  
ATOM    910  OE2 GLU A  59      -5.291  22.825  -1.748  1.00  1.13           O  
ATOM    911  H   GLU A  59      -1.596  17.981  -0.010  1.00  1.13           H  
ATOM    912  HA  GLU A  59      -4.532  18.003  -0.538  1.00  1.13           H  
ATOM    913 1HB  GLU A  59      -3.514  20.065   0.394  1.00  1.13           H  
ATOM    914 2HB  GLU A  59      -2.462  20.176  -1.009  1.00  1.13           H  
ATOM    915 1HG  GLU A  59      -4.384  20.477  -2.495  1.00  1.13           H  
ATOM    916 2HG  GLU A  59      -5.503  20.220  -1.159  1.00  1.13           H  
ATOM    917  N   LYS A  60      -4.356  17.165  -2.827  1.00  1.10           N  
ATOM    918  CA  LYS A  60      -4.321  16.671  -4.198  1.00  1.10           C  
ATOM    919  C   LYS A  60      -4.384  17.821  -5.181  1.00  1.10           C  
ATOM    920  O   LYS A  60      -5.193  18.733  -5.008  1.00  1.10           O  
ATOM    921  CB  LYS A  60      -5.489  15.724  -4.440  1.00  1.10           C  
ATOM    922  CG  LYS A  60      -5.396  14.470  -3.641  1.00  1.10           C  
ATOM    923  CD  LYS A  60      -6.481  13.498  -3.967  1.00  1.10           C  
ATOM    924  CE  LYS A  60      -7.832  13.932  -3.457  1.00  1.10           C  
ATOM    925  NZ  LYS A  60      -8.872  12.913  -3.762  1.00  1.10           N  
ATOM    926  H   LYS A  60      -5.116  16.894  -2.218  1.00  1.10           H  
ATOM    927  HA  LYS A  60      -3.382  16.137  -4.358  1.00  1.10           H  
ATOM    928 1HB  LYS A  60      -6.425  16.221  -4.194  1.00  1.10           H  
ATOM    929 2HB  LYS A  60      -5.523  15.450  -5.498  1.00  1.10           H  
ATOM    930 1HG  LYS A  60      -4.459  13.997  -3.898  1.00  1.10           H  
ATOM    931 2HG  LYS A  60      -5.404  14.694  -2.574  1.00  1.10           H  
ATOM    932 1HD  LYS A  60      -6.529  13.330  -5.046  1.00  1.10           H  
ATOM    933 2HD  LYS A  60      -6.234  12.561  -3.481  1.00  1.10           H  
ATOM    934 1HE  LYS A  60      -7.777  14.071  -2.378  1.00  1.10           H  
ATOM    935 2HE  LYS A  60      -8.112  14.876  -3.923  1.00  1.10           H  
ATOM    936 1HZ  LYS A  60      -9.765  13.217  -3.408  1.00  1.10           H  
ATOM    937 2HZ  LYS A  60      -8.932  12.784  -4.767  1.00  1.10           H  
ATOM    938 3HZ  LYS A  60      -8.616  12.032  -3.325  1.00  1.10           H  
ATOM    939  N   SER A  61      -3.575  17.757  -6.236  1.00  1.11           N  
ATOM    940  CA  SER A  61      -3.590  18.809  -7.237  1.00  1.11           C  
ATOM    941  C   SER A  61      -4.052  18.316  -8.600  1.00  1.11           C  
ATOM    942  O   SER A  61      -4.921  18.924  -9.227  1.00  1.11           O  
ATOM    943  CB  SER A  61      -2.207  19.365  -7.379  1.00  1.11           C  
ATOM    944  OG  SER A  61      -2.167  20.426  -8.288  1.00  1.11           O  
ATOM    945  H   SER A  61      -2.906  16.995  -6.330  1.00  1.11           H  
ATOM    946  HA  SER A  61      -4.267  19.597  -6.908  1.00  1.11           H  
ATOM    947 1HB  SER A  61      -1.856  19.667  -6.422  1.00  1.11           H  
ATOM    948 2HB  SER A  61      -1.550  18.575  -7.730  1.00  1.11           H  
ATOM    949  HG  SER A  61      -2.384  20.046  -9.140  1.00  1.11           H  
ATOM    950  N   VAL A  62      -3.421  17.242  -9.080  1.00  1.13           N  
ATOM    951  CA  VAL A  62      -3.703  16.748 -10.428  1.00  1.13           C  
ATOM    952  C   VAL A  62      -4.087  15.280 -10.522  1.00  1.13           C  
ATOM    953  O   VAL A  62      -3.404  14.401  -9.991  1.00  1.13           O  
ATOM    954  CB  VAL A  62      -2.511  17.034 -11.357  1.00  1.13           C  
ATOM    955  CG1 VAL A  62      -2.748  16.455 -12.678  1.00  1.13           C  
ATOM    956  CG2 VAL A  62      -2.332  18.506 -11.493  1.00  1.13           C  
ATOM    957  H   VAL A  62      -2.735  16.770  -8.491  1.00  1.13           H  
ATOM    958  HA  VAL A  62      -4.546  17.321 -10.814  1.00  1.13           H  
ATOM    959  HB  VAL A  62      -1.614  16.592 -10.964  1.00  1.13           H  
ATOM    960 1HG1 VAL A  62      -1.895  16.666 -13.323  1.00  1.13           H  
ATOM    961 2HG1 VAL A  62      -2.853  15.390 -12.551  1.00  1.13           H  
ATOM    962 3HG1 VAL A  62      -3.652  16.870 -13.120  1.00  1.13           H  
ATOM    963 1HG2 VAL A  62      -1.525  18.689 -12.157  1.00  1.13           H  
ATOM    964 2HG2 VAL A  62      -3.240  18.951 -11.902  1.00  1.13           H  
ATOM    965 3HG2 VAL A  62      -2.117  18.940 -10.540  1.00  1.13           H  
ATOM    966  N   ASN A  63      -5.195  15.022 -11.220  1.00  1.11           N  
ATOM    967  CA  ASN A  63      -5.677  13.663 -11.428  1.00  1.11           C  
ATOM    968  C   ASN A  63      -5.571  13.253 -12.904  1.00  1.11           C  
ATOM    969  O   ASN A  63      -6.266  13.806 -13.762  1.00  1.11           O  
ATOM    970  CB  ASN A  63      -7.106  13.526 -10.950  1.00  1.11           C  
ATOM    971  CG  ASN A  63      -7.280  13.881  -9.489  1.00  1.11           C  
ATOM    972  OD1 ASN A  63      -6.344  13.821  -8.689  1.00  1.11           O  
ATOM    973  ND2 ASN A  63      -8.483  14.260  -9.133  1.00  1.11           N  
ATOM    974  H   ASN A  63      -5.710  15.794 -11.622  1.00  1.11           H  
ATOM    975  HA  ASN A  63      -5.053  12.979 -10.857  1.00  1.11           H  
ATOM    976 1HB  ASN A  63      -7.752  14.169 -11.548  1.00  1.11           H  
ATOM    977 2HB  ASN A  63      -7.435  12.497 -11.103  1.00  1.11           H  
ATOM    978 1HD2 ASN A  63      -8.669  14.511  -8.183  1.00  1.11           H  
ATOM    979 2HD2 ASN A  63      -9.216  14.298  -9.811  1.00  1.11           H  
ATOM    980  N   ILE A  64      -4.652  12.332 -13.188  1.00  1.06           N  
ATOM    981  CA  ILE A  64      -4.380  11.816 -14.541  1.00  1.06           C  
ATOM    982  C   ILE A  64      -4.500  10.308 -14.571  1.00  1.06           C  
ATOM    983  O   ILE A  64      -3.671   9.620 -13.980  1.00  1.06           O  
ATOM    984  CB  ILE A  64      -2.992  12.272 -15.024  1.00  1.06           C  
ATOM    985  CG1 ILE A  64      -2.986  13.762 -15.131  1.00  1.06           C  
ATOM    986  CG2 ILE A  64      -2.589  11.604 -16.303  1.00  1.06           C  
ATOM    987  CD1 ILE A  64      -1.659  14.317 -15.337  1.00  1.06           C  
ATOM    988  H   ILE A  64      -4.140  11.931 -12.396  1.00  1.06           H  
ATOM    989  HA  ILE A  64      -5.124  12.224 -15.223  1.00  1.06           H  
ATOM    990  HB  ILE A  64      -2.258  12.016 -14.256  1.00  1.06           H  
ATOM    991 1HG1 ILE A  64      -3.615  14.055 -15.969  1.00  1.06           H  
ATOM    992 2HG1 ILE A  64      -3.396  14.175 -14.252  1.00  1.06           H  
ATOM    993 1HG2 ILE A  64      -1.596  11.943 -16.595  1.00  1.06           H  
ATOM    994 2HG2 ILE A  64      -2.570  10.534 -16.136  1.00  1.06           H  
ATOM    995 3HG2 ILE A  64      -3.306  11.850 -17.087  1.00  1.06           H  
ATOM    996 1HD1 ILE A  64      -1.717  15.401 -15.411  1.00  1.06           H  
ATOM    997 2HD1 ILE A  64      -1.068  14.039 -14.488  1.00  1.06           H  
ATOM    998 3HD1 ILE A  64      -1.218  13.919 -16.249  1.00  1.06           H  
ATOM    999  N   PHE A  65      -5.486   9.773 -15.309  1.00  0.99           N  
ATOM   1000  CA  PHE A  65      -5.741   8.336 -15.202  1.00  0.99           C  
ATOM   1001  C   PHE A  65      -5.850   8.067 -13.708  1.00  0.99           C  
ATOM   1002  O   PHE A  65      -6.087   9.010 -12.954  1.00  0.99           O  
ATOM   1003  CB  PHE A  65      -4.657   7.527 -15.923  1.00  0.99           C  
ATOM   1004  CG  PHE A  65      -4.779   7.643 -17.428  1.00  0.99           C  
ATOM   1005  CD1 PHE A  65      -4.227   8.703 -18.127  1.00  0.99           C  
ATOM   1006  CD2 PHE A  65      -5.435   6.661 -18.148  1.00  0.99           C  
ATOM   1007  CE1 PHE A  65      -4.330   8.787 -19.498  1.00  0.99           C  
ATOM   1008  CE2 PHE A  65      -5.542   6.740 -19.522  1.00  0.99           C  
ATOM   1009  CZ  PHE A  65      -4.988   7.804 -20.196  1.00  0.99           C  
ATOM   1010  H   PHE A  65      -6.099  10.368 -15.848  1.00  0.99           H  
ATOM   1011  HA  PHE A  65      -6.702   8.103 -15.663  1.00  0.99           H  
ATOM   1012 1HB  PHE A  65      -3.661   7.854 -15.634  1.00  0.99           H  
ATOM   1013 2HB  PHE A  65      -4.736   6.475 -15.657  1.00  0.99           H  
ATOM   1014  HD1 PHE A  65      -3.713   9.464 -17.594  1.00  0.99           H  
ATOM   1015  HD2 PHE A  65      -5.869   5.815 -17.615  1.00  0.99           H  
ATOM   1016  HE1 PHE A  65      -3.888   9.629 -20.027  1.00  0.99           H  
ATOM   1017  HE2 PHE A  65      -6.061   5.959 -20.074  1.00  0.99           H  
ATOM   1018  HZ  PHE A  65      -5.072   7.863 -21.274  1.00  0.99           H  
ATOM   1019  N   ASN A  66      -5.713   6.845 -13.218  1.00  0.91           N  
ATOM   1020  CA  ASN A  66      -5.934   6.701 -11.773  1.00  0.91           C  
ATOM   1021  C   ASN A  66      -4.671   7.035 -10.959  1.00  0.91           C  
ATOM   1022  O   ASN A  66      -4.212   6.214 -10.156  1.00  0.91           O  
ATOM   1023  CB  ASN A  66      -6.401   5.294 -11.457  1.00  0.91           C  
ATOM   1024  CG  ASN A  66      -7.682   4.941 -12.097  1.00  0.91           C  
ATOM   1025  OD1 ASN A  66      -8.660   5.702 -12.102  1.00  0.91           O  
ATOM   1026  ND2 ASN A  66      -7.682   3.780 -12.693  1.00  0.91           N  
ATOM   1027  H   ASN A  66      -5.491   6.049 -13.800  1.00  0.91           H  
ATOM   1028  HA  ASN A  66      -6.712   7.403 -11.467  1.00  0.91           H  
ATOM   1029 1HB  ASN A  66      -5.661   4.566 -11.757  1.00  0.91           H  
ATOM   1030 2HB  ASN A  66      -6.521   5.199 -10.380  1.00  0.91           H  
ATOM   1031 1HD2 ASN A  66      -8.498   3.455 -13.170  1.00  0.91           H  
ATOM   1032 2HD2 ASN A  66      -6.824   3.220 -12.697  1.00  0.91           H  
ATOM   1033  N   VAL A  67      -4.136   8.249 -11.169  1.00  0.84           N  
ATOM   1034  CA  VAL A  67      -2.965   8.765 -10.467  1.00  0.84           C  
ATOM   1035  C   VAL A  67      -3.262  10.122  -9.843  1.00  0.84           C  
ATOM   1036  O   VAL A  67      -3.586  11.086 -10.549  1.00  0.84           O  
ATOM   1037  CB  VAL A  67      -1.722   8.936 -11.367  1.00  0.84           C  
ATOM   1038  CG1 VAL A  67      -0.551   9.495 -10.515  1.00  0.84           C  
ATOM   1039  CG2 VAL A  67      -1.338   7.628 -11.986  1.00  0.84           C  
ATOM   1040  H   VAL A  67      -4.613   8.835 -11.847  1.00  0.84           H  
ATOM   1041  HA  VAL A  67      -2.700   8.060  -9.713  1.00  0.84           H  
ATOM   1042  HB  VAL A  67      -1.937   9.661 -12.150  1.00  0.84           H  
ATOM   1043 1HG1 VAL A  67       0.321   9.630 -11.142  1.00  0.84           H  
ATOM   1044 2HG1 VAL A  67      -0.834  10.452 -10.085  1.00  0.84           H  
ATOM   1045 3HG1 VAL A  67      -0.316   8.794  -9.710  1.00  0.84           H  
ATOM   1046 1HG2 VAL A  67      -0.460   7.761 -12.615  1.00  0.84           H  
ATOM   1047 2HG2 VAL A  67      -1.118   6.905 -11.201  1.00  0.84           H  
ATOM   1048 3HG2 VAL A  67      -2.169   7.284 -12.593  1.00  0.84           H  
ATOM   1049  N   GLU A  68      -3.097  10.209  -8.528  1.00  0.80           N  
ATOM   1050  CA  GLU A  68      -3.347  11.457  -7.802  1.00  0.80           C  
ATOM   1051  C   GLU A  68      -2.027  12.108  -7.375  1.00  0.80           C  
ATOM   1052  O   GLU A  68      -1.322  11.595  -6.502  1.00  0.80           O  
ATOM   1053  CB  GLU A  68      -4.251  11.190  -6.600  1.00  0.80           C  
ATOM   1054  CG  GLU A  68      -5.679  10.663  -6.993  1.00  0.80           C  
ATOM   1055  CD  GLU A  68      -6.639  10.396  -5.817  1.00  0.80           C  
ATOM   1056  OE1 GLU A  68      -6.251  10.573  -4.698  1.00  0.80           O  
ATOM   1057  OE2 GLU A  68      -7.774  10.045  -6.057  1.00  0.80           O  
ATOM   1058  H   GLU A  68      -2.831   9.357  -8.030  1.00  0.80           H  
ATOM   1059  HA  GLU A  68      -3.861  12.155  -8.468  1.00  0.80           H  
ATOM   1060 1HB  GLU A  68      -3.773  10.467  -5.964  1.00  0.80           H  
ATOM   1061 2HB  GLU A  68      -4.370  12.108  -6.025  1.00  0.80           H  
ATOM   1062 1HG  GLU A  68      -6.141  11.389  -7.657  1.00  0.80           H  
ATOM   1063 2HG  GLU A  68      -5.552   9.738  -7.556  1.00  0.80           H  
ATOM   1064  N   VAL A  69      -1.685  13.221  -8.024  1.00  0.80           N  
ATOM   1065  CA  VAL A  69      -0.408  13.907  -7.839  1.00  0.80           C  
ATOM   1066  C   VAL A  69      -0.456  15.006  -6.770  1.00  0.80           C  
ATOM   1067  O   VAL A  69      -1.327  15.897  -6.802  1.00  0.80           O  
ATOM   1068  CB  VAL A  69       0.013  14.529  -9.179  1.00  0.80           C  
ATOM   1069  CG1 VAL A  69       1.350  15.294  -9.051  1.00  0.80           C  
ATOM   1070  CG2 VAL A  69       0.050  13.439 -10.240  1.00  0.80           C  
ATOM   1071  H   VAL A  69      -2.333  13.598  -8.718  1.00  0.80           H  
ATOM   1072  HA  VAL A  69       0.338  13.167  -7.544  1.00  0.80           H  
ATOM   1073  HB  VAL A  69      -0.731  15.250  -9.459  1.00  0.80           H  
ATOM   1074 1HG1 VAL A  69       1.601  15.745 -10.012  1.00  0.80           H  
ATOM   1075 2HG1 VAL A  69       1.259  16.077  -8.300  1.00  0.80           H  
ATOM   1076 3HG1 VAL A  69       2.141  14.603  -8.757  1.00  0.80           H  
ATOM   1077 1HG2 VAL A  69       0.293  13.881 -11.193  1.00  0.80           H  
ATOM   1078 2HG2 VAL A  69       0.796  12.691  -9.975  1.00  0.80           H  
ATOM   1079 3HG2 VAL A  69      -0.935  12.966 -10.308  1.00  0.80           H  
ATOM   1080  N   PHE A  70       0.532  14.952  -5.861  1.00  0.83           N  
ATOM   1081  CA  PHE A  70       0.741  15.877  -4.733  1.00  0.83           C  
ATOM   1082  C   PHE A  70       2.113  16.616  -4.889  1.00  0.83           C  
ATOM   1083  O   PHE A  70       3.135  16.085  -4.440  1.00  0.83           O  
ATOM   1084  CB  PHE A  70       0.808  15.087  -3.437  1.00  0.83           C  
ATOM   1085  CG  PHE A  70      -0.408  14.244  -3.087  1.00  0.83           C  
ATOM   1086  CD1 PHE A  70      -0.534  12.946  -3.590  1.00  0.83           C  
ATOM   1087  CD2 PHE A  70      -1.379  14.701  -2.247  1.00  0.83           C  
ATOM   1088  CE1 PHE A  70      -1.587  12.149  -3.262  1.00  0.83           C  
ATOM   1089  CE2 PHE A  70      -2.446  13.891  -1.908  1.00  0.83           C  
ATOM   1090  CZ  PHE A  70      -2.545  12.617  -2.416  1.00  0.83           C  
ATOM   1091  H   PHE A  70       1.165  14.151  -5.929  1.00  0.83           H  
ATOM   1092  HA  PHE A  70      -0.092  16.574  -4.670  1.00  0.83           H  
ATOM   1093 1HB  PHE A  70       1.652  14.441  -3.495  1.00  0.83           H  
ATOM   1094 2HB  PHE A  70       0.991  15.774  -2.611  1.00  0.83           H  
ATOM   1095  HD1 PHE A  70       0.221  12.563  -4.258  1.00  0.83           H  
ATOM   1096  HD2 PHE A  70      -1.302  15.708  -1.848  1.00  0.83           H  
ATOM   1097  HE1 PHE A  70      -1.658  11.143  -3.677  1.00  0.83           H  
ATOM   1098  HE2 PHE A  70      -3.220  14.256  -1.240  1.00  0.83           H  
ATOM   1099  HZ  PHE A  70      -3.392  11.989  -2.146  1.00  0.83           H  
ATOM   1100  N   PRO A  71       2.154  17.813  -5.524  1.00  0.89           N  
ATOM   1101  CA  PRO A  71       3.334  18.593  -5.928  1.00  0.89           C  
ATOM   1102  C   PRO A  71       4.335  19.021  -4.847  1.00  0.89           C  
ATOM   1103  O   PRO A  71       3.976  19.285  -3.694  1.00  0.89           O  
ATOM   1104  CB  PRO A  71       2.704  19.864  -6.504  1.00  0.89           C  
ATOM   1105  CG  PRO A  71       1.343  19.461  -6.946  1.00  0.89           C  
ATOM   1106  CD  PRO A  71       0.894  18.452  -5.921  1.00  0.89           C  
ATOM   1107  HA  PRO A  71       3.852  18.034  -6.710  1.00  0.89           H  
ATOM   1108 1HB  PRO A  71       2.694  20.655  -5.738  1.00  0.89           H  
ATOM   1109 2HB  PRO A  71       3.328  20.235  -7.326  1.00  0.89           H  
ATOM   1110 1HG  PRO A  71       0.688  20.341  -7.005  1.00  0.89           H  
ATOM   1111 2HG  PRO A  71       1.385  19.036  -7.960  1.00  0.89           H  
ATOM   1112 1HD  PRO A  71       0.407  18.936  -5.056  1.00  0.89           H  
ATOM   1113 2HD  PRO A  71       0.247  17.761  -6.434  1.00  0.89           H  
ATOM   1114  N   ALA A  72       5.600  19.121  -5.277  1.00  0.97           N  
ATOM   1115  CA  ALA A  72       6.720  19.558  -4.444  1.00  0.97           C  
ATOM   1116  C   ALA A  72       6.657  21.038  -4.212  1.00  0.97           C  
ATOM   1117  O   ALA A  72       6.004  21.769  -4.958  1.00  0.97           O  
ATOM   1118  CB  ALA A  72       8.060  19.236  -5.053  1.00  0.97           C  
ATOM   1119  H   ALA A  72       5.801  18.874  -6.238  1.00  0.97           H  
ATOM   1120  HA  ALA A  72       6.633  19.055  -3.487  1.00  0.97           H  
ATOM   1121 1HB  ALA A  72       8.832  19.565  -4.384  1.00  0.97           H  
ATOM   1122 2HB  ALA A  72       8.162  18.181  -5.206  1.00  0.97           H  
ATOM   1123 3HB  ALA A  72       8.165  19.746  -6.001  1.00  0.97           H  
ATOM   1124  N   HIS A  73       7.332  21.477  -3.170  1.00  1.05           N  
ATOM   1125  CA  HIS A  73       7.339  22.869  -2.794  1.00  1.05           C  
ATOM   1126  C   HIS A  73       8.572  23.307  -1.982  1.00  1.05           C  
ATOM   1127  O   HIS A  73       9.265  22.479  -1.399  1.00  1.05           O  
ATOM   1128  CB  HIS A  73       5.997  23.109  -2.092  1.00  1.05           C  
ATOM   1129  CG  HIS A  73       5.603  22.141  -0.992  1.00  1.05           C  
ATOM   1130  ND1 HIS A  73       5.026  20.893  -1.253  1.00  1.05           N  
ATOM   1131  CD2 HIS A  73       5.642  22.255   0.353  1.00  1.05           C  
ATOM   1132  CE1 HIS A  73       4.749  20.300  -0.119  1.00  1.05           C  
ATOM   1133  NE2 HIS A  73       5.111  21.096   0.879  1.00  1.05           N  
ATOM   1134  H   HIS A  73       7.841  20.814  -2.607  1.00  1.05           H  
ATOM   1135  HA  HIS A  73       7.335  23.476  -3.700  1.00  1.05           H  
ATOM   1136 1HB  HIS A  73       6.045  24.028  -1.613  1.00  1.05           H  
ATOM   1137 2HB  HIS A  73       5.192  23.160  -2.825  1.00  1.05           H  
ATOM   1138  HD1 HIS A  73       4.767  20.468  -2.157  1.00  1.05           H  
ATOM   1139  HD2 HIS A  73       5.979  23.040   1.012  1.00  1.05           H  
ATOM   1140  HE1 HIS A  73       4.291  19.324  -0.136  1.00  1.05           H  
ATOM   1141  N   ILE A  74       8.834  24.619  -1.903  1.00  1.12           N  
ATOM   1142  CA  ILE A  74       9.948  25.160  -1.119  1.00  1.12           C  
ATOM   1143  C   ILE A  74       9.740  24.869   0.346  1.00  1.12           C  
ATOM   1144  O   ILE A  74      10.689  24.561   1.073  1.00  1.12           O  
ATOM   1145  CB  ILE A  74      10.150  26.661  -1.329  1.00  1.12           C  
ATOM   1146  CG1 ILE A  74      10.549  26.927  -2.801  1.00  1.12           C  
ATOM   1147  CG2 ILE A  74      11.196  27.189  -0.345  1.00  1.12           C  
ATOM   1148  CD1 ILE A  74      11.827  26.233  -3.240  1.00  1.12           C  
ATOM   1149  H   ILE A  74       8.240  25.303  -2.374  1.00  1.12           H  
ATOM   1150  HA  ILE A  74      10.863  24.660  -1.434  1.00  1.12           H  
ATOM   1151  HB  ILE A  74       9.213  27.178  -1.145  1.00  1.12           H  
ATOM   1152 1HG1 ILE A  74       9.733  26.585  -3.441  1.00  1.12           H  
ATOM   1153 2HG1 ILE A  74      10.670  28.000  -2.943  1.00  1.12           H  
ATOM   1154 1HG2 ILE A  74      11.318  28.261  -0.491  1.00  1.12           H  
ATOM   1155 2HG2 ILE A  74      10.860  26.995   0.673  1.00  1.12           H  
ATOM   1156 3HG2 ILE A  74      12.138  26.699  -0.509  1.00  1.12           H  
ATOM   1157 1HD1 ILE A  74      12.026  26.468  -4.286  1.00  1.12           H  
ATOM   1158 2HD1 ILE A  74      12.656  26.582  -2.628  1.00  1.12           H  
ATOM   1159 3HD1 ILE A  74      11.715  25.155  -3.127  1.00  1.12           H  
ATOM   1160  N   GLY A  75       8.485  24.904   0.788  1.00  1.16           N  
ATOM   1161  CA  GLY A  75       8.209  24.552   2.175  1.00  1.16           C  
ATOM   1162  C   GLY A  75       8.796  23.167   2.559  1.00  1.16           C  
ATOM   1163  O   GLY A  75       8.981  22.889   3.741  1.00  1.16           O  
ATOM   1164  H   GLY A  75       7.723  25.215   0.165  1.00  1.16           H  
ATOM   1165 1HA  GLY A  75       8.634  25.314   2.820  1.00  1.16           H  
ATOM   1166 2HA  GLY A  75       7.135  24.561   2.345  1.00  1.16           H  
ATOM   1167  N   LEU A  76       9.077  22.279   1.584  1.00  1.19           N  
ATOM   1168  CA  LEU A  76       9.688  20.995   1.892  1.00  1.19           C  
ATOM   1169  C   LEU A  76      11.130  21.205   2.370  1.00  1.19           C  
ATOM   1170  O   LEU A  76      11.612  20.519   3.268  1.00  1.19           O  
ATOM   1171  CB  LEU A  76       9.740  20.104   0.650  1.00  1.19           C  
ATOM   1172  CG  LEU A  76       8.428  19.569   0.094  1.00  1.19           C  
ATOM   1173  CD1 LEU A  76       8.711  18.886  -1.218  1.00  1.19           C  
ATOM   1174  CD2 LEU A  76       7.788  18.584   1.085  1.00  1.19           C  
ATOM   1175  H   LEU A  76       8.924  22.506   0.604  1.00  1.19           H  
ATOM   1176  HA  LEU A  76       9.116  20.507   2.680  1.00  1.19           H  
ATOM   1177 1HB  LEU A  76      10.222  20.662  -0.140  1.00  1.19           H  
ATOM   1178 2HB  LEU A  76      10.362  19.283   0.865  1.00  1.19           H  
ATOM   1179  HG  LEU A  76       7.761  20.388  -0.091  1.00  1.19           H  
ATOM   1180 1HD1 LEU A  76       7.784  18.503  -1.631  1.00  1.19           H  
ATOM   1181 2HD1 LEU A  76       9.166  19.591  -1.909  1.00  1.19           H  
ATOM   1182 3HD1 LEU A  76       9.388  18.080  -1.050  1.00  1.19           H  
ATOM   1183 1HD2 LEU A  76       6.856  18.211   0.664  1.00  1.19           H  
ATOM   1184 2HD2 LEU A  76       8.459  17.751   1.266  1.00  1.19           H  
ATOM   1185 3HD2 LEU A  76       7.584  19.097   2.025  1.00  1.19           H  
ATOM   1186  N   LEU A  77      11.822  22.190   1.774  1.00  1.21           N  
ATOM   1187  CA  LEU A  77      13.222  22.489   2.092  1.00  1.21           C  
ATOM   1188  C   LEU A  77      13.348  22.950   3.514  1.00  1.21           C  
ATOM   1189  O   LEU A  77      14.300  22.615   4.217  1.00  1.21           O  
ATOM   1190  CB  LEU A  77      13.786  23.573   1.170  1.00  1.21           C  
ATOM   1191  CG  LEU A  77      14.025  23.167  -0.255  1.00  1.21           C  
ATOM   1192  CD1 LEU A  77      14.346  24.376  -1.079  1.00  1.21           C  
ATOM   1193  CD2 LEU A  77      15.202  22.201  -0.269  1.00  1.21           C  
ATOM   1194  H   LEU A  77      11.352  22.782   1.097  1.00  1.21           H  
ATOM   1195  HA  LEU A  77      13.807  21.586   1.957  1.00  1.21           H  
ATOM   1196 1HB  LEU A  77      13.109  24.420   1.166  1.00  1.21           H  
ATOM   1197 2HB  LEU A  77      14.738  23.908   1.580  1.00  1.21           H  
ATOM   1198  HG  LEU A  77      13.132  22.700  -0.665  1.00  1.21           H  
ATOM   1199 1HD1 LEU A  77      14.526  24.078  -2.112  1.00  1.21           H  
ATOM   1200 2HD1 LEU A  77      13.513  25.046  -1.040  1.00  1.21           H  
ATOM   1201 3HD1 LEU A  77      15.231  24.866  -0.681  1.00  1.21           H  
ATOM   1202 1HD2 LEU A  77      15.427  21.901  -1.284  1.00  1.21           H  
ATOM   1203 2HD2 LEU A  77      16.075  22.698   0.153  1.00  1.21           H  
ATOM   1204 3HD2 LEU A  77      14.961  21.322   0.332  1.00  1.21           H  
ATOM   1205  N   LYS A  78      12.327  23.659   3.961  1.00  1.23           N  
ATOM   1206  CA  LYS A  78      12.282  24.210   5.306  1.00  1.23           C  
ATOM   1207  C   LYS A  78      12.331  23.128   6.392  1.00  1.23           C  
ATOM   1208  O   LYS A  78      12.531  23.442   7.557  1.00  1.23           O  
ATOM   1209  CB  LYS A  78      11.050  25.088   5.489  1.00  1.23           C  
ATOM   1210  CG  LYS A  78      11.088  26.368   4.647  1.00  1.23           C  
ATOM   1211  CD  LYS A  78       9.859  27.243   4.877  1.00  1.23           C  
ATOM   1212  CE  LYS A  78       9.899  28.489   3.998  1.00  1.23           C  
ATOM   1213  NZ  LYS A  78       8.700  29.355   4.204  1.00  1.23           N  
ATOM   1214  H   LYS A  78      11.578  23.867   3.295  1.00  1.23           H  
ATOM   1215  HA  LYS A  78      13.149  24.848   5.437  1.00  1.23           H  
ATOM   1216 1HB  LYS A  78      10.159  24.525   5.224  1.00  1.23           H  
ATOM   1217 2HB  LYS A  78      10.960  25.370   6.537  1.00  1.23           H  
ATOM   1218 1HG  LYS A  78      11.984  26.937   4.891  1.00  1.23           H  
ATOM   1219 2HG  LYS A  78      11.131  26.093   3.589  1.00  1.23           H  
ATOM   1220 1HD  LYS A  78       8.956  26.678   4.667  1.00  1.23           H  
ATOM   1221 2HD  LYS A  78       9.831  27.554   5.921  1.00  1.23           H  
ATOM   1222 1HE  LYS A  78      10.794  29.062   4.233  1.00  1.23           H  
ATOM   1223 2HE  LYS A  78       9.939  28.184   2.951  1.00  1.23           H  
ATOM   1224 1HZ  LYS A  78       8.763  30.168   3.607  1.00  1.23           H  
ATOM   1225 2HZ  LYS A  78       7.864  28.835   3.978  1.00  1.23           H  
ATOM   1226 3HZ  LYS A  78       8.660  29.651   5.169  1.00  1.23           H  
ATOM   1227  N   LEU A  79      12.056  21.874   6.039  1.00  1.23           N  
ATOM   1228  CA  LEU A  79      12.057  20.788   7.004  1.00  1.23           C  
ATOM   1229  C   LEU A  79      13.369  19.977   7.034  1.00  1.23           C  
ATOM   1230  O   LEU A  79      13.594  19.167   7.955  1.00  1.23           O  
ATOM   1231  CB  LEU A  79      10.904  19.866   6.630  1.00  1.23           C  
ATOM   1232  CG  LEU A  79       9.544  20.552   6.633  1.00  1.23           C  
ATOM   1233  CD1 LEU A  79       8.484  19.596   6.137  1.00  1.23           C  
ATOM   1234  CD2 LEU A  79       9.242  21.033   8.044  1.00  1.23           C  
ATOM   1235  H   LEU A  79      11.875  21.637   5.061  1.00  1.23           H  
ATOM   1236  HA  LEU A  79      11.880  21.209   7.988  1.00  1.23           H  
ATOM   1237 1HB  LEU A  79      11.083  19.467   5.629  1.00  1.23           H  
ATOM   1238 2HB  LEU A  79      10.872  19.044   7.342  1.00  1.23           H  
ATOM   1239  HG  LEU A  79       9.569  21.407   5.947  1.00  1.23           H  
ATOM   1240 1HD1 LEU A  79       7.519  20.099   6.127  1.00  1.23           H  
ATOM   1241 2HD1 LEU A  79       8.735  19.271   5.124  1.00  1.23           H  
ATOM   1242 3HD1 LEU A  79       8.440  18.741   6.797  1.00  1.23           H  
ATOM   1243 1HD2 LEU A  79       8.276  21.537   8.055  1.00  1.23           H  
ATOM   1244 2HD2 LEU A  79       9.214  20.180   8.725  1.00  1.23           H  
ATOM   1245 3HD2 LEU A  79      10.018  21.728   8.362  1.00  1.23           H  
ATOM   1246  N   GLU A  80      14.247  20.213   6.041  1.00  1.22           N  
ATOM   1247  CA  GLU A  80      15.406  19.349   5.773  1.00  1.22           C  
ATOM   1248  C   GLU A  80      16.599  19.100   6.749  1.00  1.22           C  
ATOM   1249  O   GLU A  80      17.048  17.940   6.756  1.00  1.22           O  
ATOM   1250  CB  GLU A  80      16.041  19.735   4.426  1.00  1.22           C  
ATOM   1251  CG  GLU A  80      15.252  19.370   3.168  1.00  1.22           C  
ATOM   1252  CD  GLU A  80      15.071  17.898   2.925  1.00  1.22           C  
ATOM   1253  OE1 GLU A  80      15.488  17.090   3.732  1.00  1.22           O  
ATOM   1254  OE2 GLU A  80      14.555  17.568   1.894  1.00  1.22           O  
ATOM   1255  H   GLU A  80      14.072  20.981   5.390  1.00  1.22           H  
ATOM   1256  HA  GLU A  80      14.974  18.380   5.585  1.00  1.22           H  
ATOM   1257 1HB  GLU A  80      16.176  20.801   4.375  1.00  1.22           H  
ATOM   1258 2HB  GLU A  80      17.028  19.282   4.349  1.00  1.22           H  
ATOM   1259 1HG  GLU A  80      14.261  19.800   3.280  1.00  1.22           H  
ATOM   1260 2HG  GLU A  80      15.724  19.830   2.302  1.00  1.22           H  
ATOM   1261  N   LEU A  81      17.200  20.027   7.568  1.00  1.18           N  
ATOM   1262  CA  LEU A  81      17.109  21.468   7.942  1.00  1.18           C  
ATOM   1263  C   LEU A  81      16.497  21.593   9.345  1.00  1.18           C  
ATOM   1264  O   LEU A  81      17.196  21.998  10.272  1.00  1.18           O  
ATOM   1265  CB  LEU A  81      16.380  22.395   6.965  1.00  1.18           C  
ATOM   1266  CG  LEU A  81      16.610  23.899   7.222  1.00  1.18           C  
ATOM   1267  CD1 LEU A  81      16.349  24.656   5.935  1.00  1.18           C  
ATOM   1268  CD2 LEU A  81      15.731  24.384   8.337  1.00  1.18           C  
ATOM   1269  H   LEU A  81      17.955  19.594   8.080  1.00  1.18           H  
ATOM   1270  HA  LEU A  81      18.124  21.857   8.004  1.00  1.18           H  
ATOM   1271 1HB  LEU A  81      16.694  22.195   5.961  1.00  1.18           H  
ATOM   1272 2HB  LEU A  81      15.321  22.261   7.056  1.00  1.18           H  
ATOM   1273  HG  LEU A  81      17.648  24.062   7.500  1.00  1.18           H  
ATOM   1274 1HD1 LEU A  81      16.526  25.719   6.092  1.00  1.18           H  
ATOM   1275 2HD1 LEU A  81      17.013  24.287   5.154  1.00  1.18           H  
ATOM   1276 3HD1 LEU A  81      15.332  24.502   5.635  1.00  1.18           H  
ATOM   1277 1HD2 LEU A  81      15.907  25.442   8.507  1.00  1.18           H  
ATOM   1278 2HD2 LEU A  81      14.702  24.234   8.080  1.00  1.18           H  
ATOM   1279 3HD2 LEU A  81      15.959  23.835   9.242  1.00  1.18           H  
ATOM   1280  N   ASN A  82      15.233  21.203   9.530  1.00  1.11           N  
ATOM   1281  CA  ASN A  82      14.659  21.198  10.879  1.00  1.11           C  
ATOM   1282  C   ASN A  82      14.744  19.808  11.499  1.00  1.11           C  
ATOM   1283  O   ASN A  82      14.736  19.665  12.723  1.00  1.11           O  
ATOM   1284  CB  ASN A  82      13.230  21.712  10.925  1.00  1.11           C  
ATOM   1285  CG  ASN A  82      13.113  23.186  10.651  1.00  1.11           C  
ATOM   1286  OD1 ASN A  82      14.009  23.968  10.990  1.00  1.11           O  
ATOM   1287  ND2 ASN A  82      12.018  23.589  10.082  1.00  1.11           N  
ATOM   1288  H   ASN A  82      14.684  20.888   8.744  1.00  1.11           H  
ATOM   1289  HA  ASN A  82      15.256  21.858  11.508  1.00  1.11           H  
ATOM   1290 1HB  ASN A  82      12.633  21.170  10.196  1.00  1.11           H  
ATOM   1291 2HB  ASN A  82      12.806  21.505  11.905  1.00  1.11           H  
ATOM   1292 1HD2 ASN A  82      11.890  24.556   9.875  1.00  1.11           H  
ATOM   1293 2HD2 ASN A  82      11.309  22.935   9.837  1.00  1.11           H  
ATOM   1294  N   GLY A  83      14.861  18.782  10.654  1.00  1.03           N  
ATOM   1295  CA  GLY A  83      14.936  17.414  11.147  1.00  1.03           C  
ATOM   1296  C   GLY A  83      13.568  16.826  11.440  1.00  1.03           C  
ATOM   1297  O   GLY A  83      13.449  15.843  12.178  1.00  1.03           O  
ATOM   1298  H   GLY A  83      14.836  18.947   9.651  1.00  1.03           H  
ATOM   1299 1HA  GLY A  83      15.456  16.792  10.430  1.00  1.03           H  
ATOM   1300 2HA  GLY A  83      15.534  17.397  12.055  1.00  1.03           H  
ATOM   1301  N   ASP A  84      12.511  17.403  10.864  1.00  0.94           N  
ATOM   1302  CA  ASP A  84      11.176  16.906  11.197  1.00  0.94           C  
ATOM   1303  C   ASP A  84      10.758  15.651  10.435  1.00  0.94           C  
ATOM   1304  O   ASP A  84       9.795  15.637   9.662  1.00  0.94           O  
ATOM   1305  CB  ASP A  84      10.148  18.015  11.017  1.00  0.94           C  
ATOM   1306  CG  ASP A  84       8.773  17.627  11.516  1.00  0.94           C  
ATOM   1307  OD1 ASP A  84       8.642  16.588  12.170  1.00  0.94           O  
ATOM   1308  OD2 ASP A  84       7.866  18.388  11.284  1.00  0.94           O  
ATOM   1309  H   ASP A  84      12.654  18.159  10.192  1.00  0.94           H  
ATOM   1310  HA  ASP A  84      11.178  16.651  12.257  1.00  0.94           H  
ATOM   1311 1HB  ASP A  84      10.480  18.913  11.540  1.00  0.94           H  
ATOM   1312 2HB  ASP A  84      10.074  18.260   9.957  1.00  0.94           H  
ATOM   1313  N   VAL A  85      11.435  14.558  10.766  1.00  0.86           N  
ATOM   1314  CA  VAL A  85      11.200  13.272  10.136  1.00  0.86           C  
ATOM   1315  C   VAL A  85       9.809  12.762  10.443  1.00  0.86           C  
ATOM   1316  O   VAL A  85       9.138  12.209   9.567  1.00  0.86           O  
ATOM   1317  CB  VAL A  85      12.205  12.209  10.639  1.00  0.86           C  
ATOM   1318  CG1 VAL A  85      11.809  10.855  10.116  1.00  0.86           C  
ATOM   1319  CG2 VAL A  85      13.608  12.520  10.182  1.00  0.86           C  
ATOM   1320  H   VAL A  85      12.187  14.680  11.443  1.00  0.86           H  
ATOM   1321  HA  VAL A  85      11.304  13.389   9.056  1.00  0.86           H  
ATOM   1322  HB  VAL A  85      12.168  12.177  11.728  1.00  0.86           H  
ATOM   1323 1HG1 VAL A  85      12.508  10.112  10.493  1.00  0.86           H  
ATOM   1324 2HG1 VAL A  85      10.802  10.607  10.451  1.00  0.86           H  
ATOM   1325 3HG1 VAL A  85      11.840  10.863   9.032  1.00  0.86           H  
ATOM   1326 1HG2 VAL A  85      14.288  11.756  10.554  1.00  0.86           H  
ATOM   1327 2HG2 VAL A  85      13.642  12.529   9.090  1.00  0.86           H  
ATOM   1328 3HG2 VAL A  85      13.908  13.494  10.575  1.00  0.86           H  
ATOM   1329  N   GLU A  86       9.407  12.886  11.710  1.00  0.81           N  
ATOM   1330  CA  GLU A  86       8.138  12.347  12.166  1.00  0.81           C  
ATOM   1331  C   GLU A  86       6.894  13.005  11.584  1.00  0.81           C  
ATOM   1332  O   GLU A  86       5.990  12.290  11.157  1.00  0.81           O  
ATOM   1333  CB  GLU A  86       8.067  12.409  13.688  1.00  0.81           C  
ATOM   1334  CG  GLU A  86       9.023  11.454  14.400  1.00  0.81           C  
ATOM   1335  CD  GLU A  86       8.970  11.570  15.909  1.00  0.81           C  
ATOM   1336  OE1 GLU A  86       8.289  12.440  16.398  1.00  0.81           O  
ATOM   1337  OE2 GLU A  86       9.613  10.785  16.568  1.00  0.81           O  
ATOM   1338  H   GLU A  86      10.003  13.377  12.362  1.00  0.81           H  
ATOM   1339  HA  GLU A  86       8.113  11.295  11.880  1.00  0.81           H  
ATOM   1340 1HB  GLU A  86       8.296  13.424  14.018  1.00  0.81           H  
ATOM   1341 2HB  GLU A  86       7.052  12.180  14.014  1.00  0.81           H  
ATOM   1342 1HG  GLU A  86       8.774  10.432  14.116  1.00  0.81           H  
ATOM   1343 2HG  GLU A  86      10.039  11.658  14.058  1.00  0.81           H  
ATOM   1344  N   GLU A  87       6.827  14.340  11.470  1.00  0.77           N  
ATOM   1345  CA  GLU A  87       5.588  14.870  10.909  1.00  0.77           C  
ATOM   1346  C   GLU A  87       5.526  14.514   9.439  1.00  0.77           C  
ATOM   1347  O   GLU A  87       4.464  14.172   8.915  1.00  0.77           O  
ATOM   1348  CB  GLU A  87       5.441  16.367  11.097  1.00  0.77           C  
ATOM   1349  CG  GLU A  87       4.093  16.929  10.663  1.00  0.77           C  
ATOM   1350  CD  GLU A  87       2.914  16.388  11.461  1.00  0.77           C  
ATOM   1351  OE1 GLU A  87       3.125  15.794  12.495  1.00  0.77           O  
ATOM   1352  OE2 GLU A  87       1.801  16.605  11.039  1.00  0.77           O  
ATOM   1353  H   GLU A  87       7.565  14.989  11.785  1.00  0.77           H  
ATOM   1354  HA  GLU A  87       4.748  14.390  11.409  1.00  0.77           H  
ATOM   1355 1HB  GLU A  87       5.631  16.638  12.136  1.00  0.77           H  
ATOM   1356 2HB  GLU A  87       6.184  16.861  10.486  1.00  0.77           H  
ATOM   1357 1HG  GLU A  87       4.116  18.014  10.751  1.00  0.77           H  
ATOM   1358 2HG  GLU A  87       3.959  16.678   9.615  1.00  0.77           H  
ATOM   1359  N   ILE A  88       6.669  14.556   8.754  1.00  0.74           N  
ATOM   1360  CA  ILE A  88       6.651  14.206   7.349  1.00  0.74           C  
ATOM   1361  C   ILE A  88       6.224  12.746   7.192  1.00  0.74           C  
ATOM   1362  O   ILE A  88       5.360  12.433   6.366  1.00  0.74           O  
ATOM   1363  CB  ILE A  88       8.024  14.384   6.713  1.00  0.74           C  
ATOM   1364  CG1 ILE A  88       8.433  15.848   6.657  1.00  0.74           C  
ATOM   1365  CG2 ILE A  88       7.993  13.799   5.316  1.00  0.74           C  
ATOM   1366  CD1 ILE A  88       9.896  16.018   6.326  1.00  0.74           C  
ATOM   1367  H   ILE A  88       7.550  14.841   9.197  1.00  0.74           H  
ATOM   1368  HA  ILE A  88       5.931  14.840   6.834  1.00  0.74           H  
ATOM   1369  HB  ILE A  88       8.770  13.854   7.316  1.00  0.74           H  
ATOM   1370 1HG1 ILE A  88       7.840  16.355   5.899  1.00  0.74           H  
ATOM   1371 2HG1 ILE A  88       8.239  16.316   7.629  1.00  0.74           H  
ATOM   1372 1HG2 ILE A  88       8.968  13.894   4.888  1.00  0.74           H  
ATOM   1373 2HG2 ILE A  88       7.722  12.751   5.368  1.00  0.74           H  
ATOM   1374 3HG2 ILE A  88       7.263  14.328   4.704  1.00  0.74           H  
ATOM   1375 1HD1 ILE A  88      10.155  17.062   6.293  1.00  0.74           H  
ATOM   1376 2HD1 ILE A  88      10.472  15.525   7.095  1.00  0.74           H  
ATOM   1377 3HD1 ILE A  88      10.104  15.570   5.375  1.00  0.74           H  
ATOM   1378  N   SER A  89       6.799  11.853   8.015  1.00  0.73           N  
ATOM   1379  CA  SER A  89       6.483  10.434   7.942  1.00  0.73           C  
ATOM   1380  C   SER A  89       5.005  10.197   8.197  1.00  0.73           C  
ATOM   1381  O   SER A  89       4.363   9.407   7.499  1.00  0.73           O  
ATOM   1382  CB  SER A  89       7.282   9.663   8.988  1.00  0.73           C  
ATOM   1383  OG  SER A  89       8.662   9.717   8.737  1.00  0.73           O  
ATOM   1384  H   SER A  89       7.503  12.156   8.685  1.00  0.73           H  
ATOM   1385  HA  SER A  89       6.734  10.079   6.944  1.00  0.73           H  
ATOM   1386 1HB  SER A  89       7.075  10.082   9.970  1.00  0.73           H  
ATOM   1387 2HB  SER A  89       6.953   8.627   9.002  1.00  0.73           H  
ATOM   1388  HG  SER A  89       8.886  10.679   8.743  1.00  0.73           H  
ATOM   1389  N   ASN A  90       4.443  10.909   9.174  1.00  0.71           N  
ATOM   1390  CA  ASN A  90       3.040  10.746   9.500  1.00  0.71           C  
ATOM   1391  C   ASN A  90       2.177  11.167   8.321  1.00  0.71           C  
ATOM   1392  O   ASN A  90       1.256  10.448   7.928  1.00  0.71           O  
ATOM   1393  CB  ASN A  90       2.700  11.576  10.722  1.00  0.71           C  
ATOM   1394  CG  ASN A  90       3.275  11.016  11.998  1.00  0.71           C  
ATOM   1395  OD1 ASN A  90       3.621   9.829  12.090  1.00  0.71           O  
ATOM   1396  ND2 ASN A  90       3.397  11.864  12.991  1.00  0.71           N  
ATOM   1397  H   ASN A  90       5.011  11.548   9.730  1.00  0.71           H  
ATOM   1398  HA  ASN A  90       2.843   9.694   9.701  1.00  0.71           H  
ATOM   1399 1HB  ASN A  90       3.083  12.590  10.585  1.00  0.71           H  
ATOM   1400 2HB  ASN A  90       1.619  11.649  10.822  1.00  0.71           H  
ATOM   1401 1HD2 ASN A  90       3.783  11.564  13.861  1.00  0.71           H  
ATOM   1402 2HD2 ASN A  90       3.115  12.821  12.869  1.00  0.71           H  
ATOM   1403  N   LYS A  91       2.513  12.297   7.696  1.00  0.70           N  
ATOM   1404  CA  LYS A  91       1.730  12.747   6.559  1.00  0.70           C  
ATOM   1405  C   LYS A  91       1.831  11.779   5.398  1.00  0.70           C  
ATOM   1406  O   LYS A  91       0.824  11.456   4.766  1.00  0.70           O  
ATOM   1407  CB  LYS A  91       2.168  14.141   6.120  1.00  0.70           C  
ATOM   1408  CG  LYS A  91       1.761  15.258   7.069  1.00  0.70           C  
ATOM   1409  CD  LYS A  91       2.265  16.607   6.582  1.00  0.70           C  
ATOM   1410  CE  LYS A  91       1.779  17.730   7.489  1.00  0.70           C  
ATOM   1411  NZ  LYS A  91       2.336  19.047   7.089  1.00  0.70           N  
ATOM   1412  H   LYS A  91       3.291  12.866   8.039  1.00  0.70           H  
ATOM   1413  HA  LYS A  91       0.684  12.794   6.863  1.00  0.70           H  
ATOM   1414 1HB  LYS A  91       3.259  14.161   6.037  1.00  0.70           H  
ATOM   1415 2HB  LYS A  91       1.759  14.362   5.132  1.00  0.70           H  
ATOM   1416 1HG  LYS A  91       0.676  15.290   7.152  1.00  0.70           H  
ATOM   1417 2HG  LYS A  91       2.178  15.062   8.062  1.00  0.70           H  
ATOM   1418 1HD  LYS A  91       3.356  16.599   6.579  1.00  0.70           H  
ATOM   1419 2HD  LYS A  91       1.912  16.787   5.563  1.00  0.70           H  
ATOM   1420 1HE  LYS A  91       0.694  17.778   7.437  1.00  0.70           H  
ATOM   1421 2HE  LYS A  91       2.070  17.519   8.512  1.00  0.70           H  
ATOM   1422 1HZ  LYS A  91       1.985  19.760   7.712  1.00  0.70           H  
ATOM   1423 2HZ  LYS A  91       3.344  19.012   7.148  1.00  0.70           H  
ATOM   1424 3HZ  LYS A  91       2.056  19.255   6.140  1.00  0.70           H  
ATOM   1425  N   ILE A  92       3.019  11.250   5.142  1.00  0.69           N  
ATOM   1426  CA  ILE A  92       3.148  10.337   4.028  1.00  0.69           C  
ATOM   1427  C   ILE A  92       2.319   9.084   4.264  1.00  0.69           C  
ATOM   1428  O   ILE A  92       1.650   8.597   3.350  1.00  0.69           O  
ATOM   1429  CB  ILE A  92       4.585   9.956   3.711  1.00  0.69           C  
ATOM   1430  CG1 ILE A  92       5.399  11.170   3.202  1.00  0.69           C  
ATOM   1431  CG2 ILE A  92       4.526   8.897   2.654  1.00  0.69           C  
ATOM   1432  CD1 ILE A  92       6.898  10.899   3.117  1.00  0.69           C  
ATOM   1433  H   ILE A  92       3.838  11.516   5.695  1.00  0.69           H  
ATOM   1434  HA  ILE A  92       2.749  10.834   3.141  1.00  0.69           H  
ATOM   1435  HB  ILE A  92       5.080   9.582   4.607  1.00  0.69           H  
ATOM   1436 1HG1 ILE A  92       5.044  11.453   2.233  1.00  0.69           H  
ATOM   1437 2HG1 ILE A  92       5.242  12.008   3.881  1.00  0.69           H  
ATOM   1438 1HG2 ILE A  92       5.508   8.612   2.390  1.00  0.69           H  
ATOM   1439 2HG2 ILE A  92       3.974   8.037   3.025  1.00  0.69           H  
ATOM   1440 3HG2 ILE A  92       4.029   9.293   1.784  1.00  0.69           H  
ATOM   1441 1HD1 ILE A  92       7.415  11.791   2.763  1.00  0.69           H  
ATOM   1442 2HD1 ILE A  92       7.279  10.631   4.109  1.00  0.69           H  
ATOM   1443 3HD1 ILE A  92       7.073  10.083   2.431  1.00  0.69           H  
ATOM   1444  N   LYS A  93       2.371   8.534   5.487  1.00  0.68           N  
ATOM   1445  CA  LYS A  93       1.588   7.341   5.779  1.00  0.68           C  
ATOM   1446  C   LYS A  93       0.085   7.602   5.624  1.00  0.68           C  
ATOM   1447  O   LYS A  93      -0.628   6.765   5.061  1.00  0.68           O  
ATOM   1448  CB  LYS A  93       1.874   6.824   7.193  1.00  0.68           C  
ATOM   1449  CG  LYS A  93       3.248   6.183   7.399  1.00  0.68           C  
ATOM   1450  CD  LYS A  93       3.400   5.712   8.850  1.00  0.68           C  
ATOM   1451  CE  LYS A  93       4.749   5.054   9.116  1.00  0.68           C  
ATOM   1452  NZ  LYS A  93       4.868   4.591  10.531  1.00  0.68           N  
ATOM   1453  H   LYS A  93       2.952   8.953   6.216  1.00  0.68           H  
ATOM   1454  HA  LYS A  93       1.870   6.567   5.067  1.00  0.68           H  
ATOM   1455 1HB  LYS A  93       1.800   7.664   7.894  1.00  0.68           H  
ATOM   1456 2HB  LYS A  93       1.113   6.100   7.475  1.00  0.68           H  
ATOM   1457 1HG  LYS A  93       3.370   5.337   6.722  1.00  0.68           H  
ATOM   1458 2HG  LYS A  93       4.011   6.917   7.177  1.00  0.68           H  
ATOM   1459 1HD  LYS A  93       3.297   6.576   9.512  1.00  0.68           H  
ATOM   1460 2HD  LYS A  93       2.608   5.002   9.085  1.00  0.68           H  
ATOM   1461 1HE  LYS A  93       4.873   4.202   8.448  1.00  0.68           H  
ATOM   1462 2HE  LYS A  93       5.537   5.769   8.928  1.00  0.68           H  
ATOM   1463 1HZ  LYS A  93       5.773   4.165  10.673  1.00  0.68           H  
ATOM   1464 2HZ  LYS A  93       4.765   5.382  11.155  1.00  0.68           H  
ATOM   1465 3HZ  LYS A  93       4.144   3.913  10.727  1.00  0.68           H  
ATOM   1466  N   GLU A  94      -0.394   8.778   6.062  1.00  0.68           N  
ATOM   1467  CA  GLU A  94      -1.821   9.093   5.944  1.00  0.68           C  
ATOM   1468  C   GLU A  94      -2.240   9.206   4.482  1.00  0.68           C  
ATOM   1469  O   GLU A  94      -3.386   8.901   4.124  1.00  0.68           O  
ATOM   1470  CB  GLU A  94      -2.184  10.360   6.725  1.00  0.68           C  
ATOM   1471  CG  GLU A  94      -2.134  10.194   8.263  1.00  0.68           C  
ATOM   1472  CD  GLU A  94      -3.135   9.173   8.797  1.00  0.68           C  
ATOM   1473  OE1 GLU A  94      -4.293   9.275   8.482  1.00  0.68           O  
ATOM   1474  OE2 GLU A  94      -2.727   8.280   9.520  1.00  0.68           O  
ATOM   1475  H   GLU A  94       0.232   9.443   6.522  1.00  0.68           H  
ATOM   1476  HA  GLU A  94      -2.382   8.272   6.382  1.00  0.68           H  
ATOM   1477 1HB  GLU A  94      -1.490  11.159   6.454  1.00  0.68           H  
ATOM   1478 2HB  GLU A  94      -3.186  10.686   6.448  1.00  0.68           H  
ATOM   1479 1HG  GLU A  94      -1.135   9.871   8.544  1.00  0.68           H  
ATOM   1480 2HG  GLU A  94      -2.315  11.160   8.730  1.00  0.68           H  
ATOM   1481  N   ILE A  95      -1.323   9.666   3.636  1.00  0.68           N  
ATOM   1482  CA  ILE A  95      -1.597   9.730   2.218  1.00  0.68           C  
ATOM   1483  C   ILE A  95      -1.624   8.312   1.657  1.00  0.68           C  
ATOM   1484  O   ILE A  95      -2.562   7.932   0.964  1.00  0.68           O  
ATOM   1485  CB  ILE A  95      -0.551  10.557   1.465  1.00  0.68           C  
ATOM   1486  CG1 ILE A  95      -0.628  12.007   1.913  1.00  0.68           C  
ATOM   1487  CG2 ILE A  95      -0.835  10.445   0.001  1.00  0.68           C  
ATOM   1488  CD1 ILE A  95       0.541  12.858   1.463  1.00  0.68           C  
ATOM   1489  H   ILE A  95      -0.420   9.979   3.995  1.00  0.68           H  
ATOM   1490  HA  ILE A  95      -2.568  10.184   2.062  1.00  0.68           H  
ATOM   1491  HB  ILE A  95       0.453  10.188   1.683  1.00  0.68           H  
ATOM   1492 1HG1 ILE A  95      -1.547  12.437   1.540  1.00  0.68           H  
ATOM   1493 2HG1 ILE A  95      -0.667  12.022   2.991  1.00  0.68           H  
ATOM   1494 1HG2 ILE A  95      -0.137  11.014  -0.558  1.00  0.68           H  
ATOM   1495 2HG2 ILE A  95      -0.772   9.404  -0.295  1.00  0.68           H  
ATOM   1496 3HG2 ILE A  95      -1.834  10.821  -0.184  1.00  0.68           H  
ATOM   1497 1HD1 ILE A  95       0.422  13.851   1.851  1.00  0.68           H  
ATOM   1498 2HD1 ILE A  95       1.468  12.437   1.850  1.00  0.68           H  
ATOM   1499 3HD1 ILE A  95       0.571  12.888   0.392  1.00  0.68           H  
ATOM   1500  N   GLY A  96      -0.630   7.500   2.021  1.00  0.67           N  
ATOM   1501  CA  GLY A  96      -0.519   6.124   1.543  1.00  0.67           C  
ATOM   1502  C   GLY A  96      -1.752   5.281   1.845  1.00  0.67           C  
ATOM   1503  O   GLY A  96      -2.162   4.470   1.017  1.00  0.67           O  
ATOM   1504  H   GLY A  96       0.109   7.865   2.622  1.00  0.67           H  
ATOM   1505 1HA  GLY A  96      -0.348   6.130   0.470  1.00  0.67           H  
ATOM   1506 2HA  GLY A  96       0.357   5.665   2.001  1.00  0.67           H  
ATOM   1507  N   LYS A  97      -2.407   5.533   2.980  1.00  0.66           N  
ATOM   1508  CA  LYS A  97      -3.623   4.808   3.364  1.00  0.66           C  
ATOM   1509  C   LYS A  97      -4.776   4.968   2.364  1.00  0.66           C  
ATOM   1510  O   LYS A  97      -5.725   4.183   2.379  1.00  0.66           O  
ATOM   1511  CB  LYS A  97      -4.110   5.255   4.748  1.00  0.66           C  
ATOM   1512  CG  LYS A  97      -3.247   4.798   5.923  1.00  0.66           C  
ATOM   1513  CD  LYS A  97      -3.773   5.356   7.248  1.00  0.66           C  
ATOM   1514  CE  LYS A  97      -2.928   4.899   8.427  1.00  0.66           C  
ATOM   1515  NZ  LYS A  97      -3.383   5.523   9.709  1.00  0.66           N  
ATOM   1516  H   LYS A  97      -1.997   6.205   3.632  1.00  0.66           H  
ATOM   1517  HA  LYS A  97      -3.378   3.747   3.413  1.00  0.66           H  
ATOM   1518 1HB  LYS A  97      -4.143   6.349   4.775  1.00  0.66           H  
ATOM   1519 2HB  LYS A  97      -5.124   4.894   4.910  1.00  0.66           H  
ATOM   1520 1HG  LYS A  97      -3.252   3.710   5.972  1.00  0.66           H  
ATOM   1521 2HG  LYS A  97      -2.231   5.126   5.782  1.00  0.66           H  
ATOM   1522 1HD  LYS A  97      -3.761   6.450   7.216  1.00  0.66           H  
ATOM   1523 2HD  LYS A  97      -4.800   5.032   7.401  1.00  0.66           H  
ATOM   1524 1HE  LYS A  97      -3.003   3.817   8.514  1.00  0.66           H  
ATOM   1525 2HE  LYS A  97      -1.885   5.172   8.252  1.00  0.66           H  
ATOM   1526 1HZ  LYS A  97      -2.807   5.203  10.468  1.00  0.66           H  
ATOM   1527 2HZ  LYS A  97      -3.290   6.553   9.631  1.00  0.66           H  
ATOM   1528 3HZ  LYS A  97      -4.342   5.285   9.891  1.00  0.66           H  
ATOM   1529  N   GLN A  98      -4.728   6.008   1.532  1.00  0.66           N  
ATOM   1530  CA  GLN A  98      -5.781   6.296   0.566  1.00  0.66           C  
ATOM   1531  C   GLN A  98      -5.582   5.599  -0.791  1.00  0.66           C  
ATOM   1532  O   GLN A  98      -6.437   5.719  -1.682  1.00  0.66           O  
ATOM   1533  CB  GLN A  98      -5.839   7.810   0.361  1.00  0.66           C  
ATOM   1534  CG  GLN A  98      -6.222   8.561   1.614  1.00  0.66           C  
ATOM   1535  CD  GLN A  98      -6.133  10.059   1.463  1.00  0.66           C  
ATOM   1536  OE1 GLN A  98      -6.855  10.693   0.678  1.00  0.66           O  
ATOM   1537  NE2 GLN A  98      -5.226  10.645   2.239  1.00  0.66           N  
ATOM   1538  H   GLN A  98      -3.914   6.624   1.540  1.00  0.66           H  
ATOM   1539  HA  GLN A  98      -6.726   5.957   0.985  1.00  0.66           H  
ATOM   1540 1HB  GLN A  98      -4.866   8.168   0.042  1.00  0.66           H  
ATOM   1541 2HB  GLN A  98      -6.550   8.051  -0.425  1.00  0.66           H  
ATOM   1542 1HG  GLN A  98      -7.238   8.296   1.894  1.00  0.66           H  
ATOM   1543 2HG  GLN A  98      -5.524   8.267   2.407  1.00  0.66           H  
ATOM   1544 1HE2 GLN A  98      -5.101  11.636   2.207  1.00  0.66           H  
ATOM   1545 2HE2 GLN A  98      -4.648  10.068   2.873  1.00  0.66           H  
ATOM   1546  N   PHE A  99      -4.455   4.894  -0.963  1.00  0.64           N  
ATOM   1547  CA  PHE A  99      -4.114   4.278  -2.250  1.00  0.64           C  
ATOM   1548  C   PHE A  99      -3.717   2.814  -2.146  1.00  0.64           C  
ATOM   1549  O   PHE A  99      -3.321   2.340  -1.083  1.00  0.64           O  
ATOM   1550  CB  PHE A  99      -2.944   5.018  -2.880  1.00  0.64           C  
ATOM   1551  CG  PHE A  99      -3.195   6.412  -3.062  1.00  0.64           C  
ATOM   1552  CD1 PHE A  99      -2.823   7.328  -2.121  1.00  0.64           C  
ATOM   1553  CD2 PHE A  99      -3.839   6.817  -4.149  1.00  0.64           C  
ATOM   1554  CE1 PHE A  99      -3.115   8.649  -2.301  1.00  0.64           C  
ATOM   1555  CE2 PHE A  99      -4.136   8.113  -4.349  1.00  0.64           C  
ATOM   1556  CZ  PHE A  99      -3.775   9.044  -3.418  1.00  0.64           C  
ATOM   1557  H   PHE A  99      -3.794   4.799  -0.189  1.00  0.64           H  
ATOM   1558  HA  PHE A  99      -4.977   4.347  -2.911  1.00  0.64           H  
ATOM   1559 1HB  PHE A  99      -2.051   4.899  -2.262  1.00  0.64           H  
ATOM   1560 2HB  PHE A  99      -2.737   4.584  -3.853  1.00  0.64           H  
ATOM   1561  HD1 PHE A  99      -2.303   6.989  -1.228  1.00  0.64           H  
ATOM   1562  HD2 PHE A  99      -4.110   6.074  -4.867  1.00  0.64           H  
ATOM   1563  HE1 PHE A  99      -2.836   9.371  -1.559  1.00  0.64           H  
ATOM   1564  HE2 PHE A  99      -4.664   8.413  -5.249  1.00  0.64           H  
ATOM   1565  HZ  PHE A  99      -4.026  10.091  -3.577  1.00  0.64           H  
ATOM   1566  N   ASP A 100      -3.796   2.084  -3.259  1.00  0.63           N  
ATOM   1567  CA  ASP A 100      -3.255   0.735  -3.246  1.00  0.63           C  
ATOM   1568  C   ASP A 100      -1.729   0.870  -3.313  1.00  0.63           C  
ATOM   1569  O   ASP A 100      -0.997   0.166  -2.603  1.00  0.63           O  
ATOM   1570  CB  ASP A 100      -3.804  -0.066  -4.407  1.00  0.63           C  
ATOM   1571  CG  ASP A 100      -5.304  -0.387  -4.272  1.00  0.63           C  
ATOM   1572  OD1 ASP A 100      -5.850  -0.233  -3.202  1.00  0.63           O  
ATOM   1573  OD2 ASP A 100      -5.887  -0.778  -5.261  1.00  0.63           O  
ATOM   1574  H   ASP A 100      -4.133   2.482  -4.135  1.00  0.63           H  
ATOM   1575  HA  ASP A 100      -3.526   0.244  -2.312  1.00  0.63           H  
ATOM   1576 1HB  ASP A 100      -3.663   0.523  -5.306  1.00  0.63           H  
ATOM   1577 2HB  ASP A 100      -3.238  -0.991  -4.520  1.00  0.63           H  
ATOM   1578  N   PHE A 101      -1.279   1.816  -4.152  1.00  0.62           N  
ATOM   1579  CA  PHE A 101       0.134   2.175  -4.288  1.00  0.62           C  
ATOM   1580  C   PHE A 101       0.379   3.670  -4.111  1.00  0.62           C  
ATOM   1581  O   PHE A 101      -0.385   4.498  -4.609  1.00  0.62           O  
ATOM   1582  CB  PHE A 101       0.728   1.771  -5.648  1.00  0.62           C  
ATOM   1583  CG  PHE A 101       0.944   0.326  -5.898  1.00  0.62           C  
ATOM   1584  CD1 PHE A 101      -0.047  -0.501  -6.376  1.00  0.62           C  
ATOM   1585  CD2 PHE A 101       2.217  -0.203  -5.691  1.00  0.62           C  
ATOM   1586  CE1 PHE A 101       0.231  -1.834  -6.622  1.00  0.62           C  
ATOM   1587  CE2 PHE A 101       2.486  -1.516  -5.948  1.00  0.62           C  
ATOM   1588  CZ  PHE A 101       1.492  -2.334  -6.408  1.00  0.62           C  
ATOM   1589  H   PHE A 101      -1.967   2.319  -4.715  1.00  0.62           H  
ATOM   1590  HA  PHE A 101       0.688   1.653  -3.515  1.00  0.62           H  
ATOM   1591 1HB  PHE A 101       0.074   2.147  -6.439  1.00  0.62           H  
ATOM   1592 2HB  PHE A 101       1.689   2.275  -5.772  1.00  0.62           H  
ATOM   1593  HD1 PHE A 101      -1.043  -0.099  -6.555  1.00  0.62           H  
ATOM   1594  HD2 PHE A 101       3.011   0.453  -5.325  1.00  0.62           H  
ATOM   1595  HE1 PHE A 101      -0.534  -2.493  -6.988  1.00  0.62           H  
ATOM   1596  HE2 PHE A 101       3.482  -1.908  -5.789  1.00  0.62           H  
ATOM   1597  HZ  PHE A 101       1.698  -3.382  -6.611  1.00  0.62           H  
ATOM   1598  N   LEU A 102       1.482   4.002  -3.467  1.00  0.61           N  
ATOM   1599  CA  LEU A 102       1.911   5.390  -3.374  1.00  0.61           C  
ATOM   1600  C   LEU A 102       3.346   5.425  -3.839  1.00  0.61           C  
ATOM   1601  O   LEU A 102       4.177   4.692  -3.309  1.00  0.61           O  
ATOM   1602  CB  LEU A 102       1.828   5.932  -1.935  1.00  0.61           C  
ATOM   1603  CG  LEU A 102       2.286   7.415  -1.739  1.00  0.61           C  
ATOM   1604  CD1 LEU A 102       1.308   8.308  -2.485  1.00  0.61           C  
ATOM   1605  CD2 LEU A 102       2.353   7.778  -0.256  1.00  0.61           C  
ATOM   1606  H   LEU A 102       2.037   3.260  -3.036  1.00  0.61           H  
ATOM   1607  HA  LEU A 102       1.310   6.010  -4.037  1.00  0.61           H  
ATOM   1608 1HB  LEU A 102       0.798   5.851  -1.600  1.00  0.61           H  
ATOM   1609 2HB  LEU A 102       2.446   5.313  -1.313  1.00  0.61           H  
ATOM   1610  HG  LEU A 102       3.276   7.553  -2.182  1.00  0.61           H  
ATOM   1611 1HD1 LEU A 102       1.588   9.343  -2.403  1.00  0.61           H  
ATOM   1612 2HD1 LEU A 102       1.320   8.017  -3.507  1.00  0.61           H  
ATOM   1613 3HD1 LEU A 102       0.308   8.175  -2.079  1.00  0.61           H  
ATOM   1614 1HD2 LEU A 102       2.670   8.807  -0.156  1.00  0.61           H  
ATOM   1615 2HD2 LEU A 102       1.388   7.668   0.187  1.00  0.61           H  
ATOM   1616 3HD2 LEU A 102       3.064   7.130   0.252  1.00  0.61           H  
ATOM   1617  N   VAL A 103       3.634   6.235  -4.838  1.00  0.61           N  
ATOM   1618  CA  VAL A 103       4.990   6.323  -5.355  1.00  0.61           C  
ATOM   1619  C   VAL A 103       5.584   7.661  -4.954  1.00  0.61           C  
ATOM   1620  O   VAL A 103       4.951   8.699  -5.145  1.00  0.61           O  
ATOM   1621  CB  VAL A 103       5.003   6.141  -6.874  1.00  0.61           C  
ATOM   1622  CG1 VAL A 103       6.411   6.278  -7.400  1.00  0.61           C  
ATOM   1623  CG2 VAL A 103       4.407   4.744  -7.241  1.00  0.61           C  
ATOM   1624  H   VAL A 103       2.891   6.797  -5.257  1.00  0.61           H  
ATOM   1625  HA  VAL A 103       5.583   5.527  -4.920  1.00  0.61           H  
ATOM   1626  HB  VAL A 103       4.399   6.926  -7.330  1.00  0.61           H  
ATOM   1627 1HG1 VAL A 103       6.391   6.159  -8.477  1.00  0.61           H  
ATOM   1628 2HG1 VAL A 103       6.809   7.262  -7.151  1.00  0.61           H  
ATOM   1629 3HG1 VAL A 103       7.043   5.508  -6.954  1.00  0.61           H  
ATOM   1630 1HG2 VAL A 103       4.405   4.626  -8.325  1.00  0.61           H  
ATOM   1631 2HG2 VAL A 103       5.009   3.957  -6.792  1.00  0.61           H  
ATOM   1632 3HG2 VAL A 103       3.384   4.675  -6.871  1.00  0.61           H  
ATOM   1633  N   ILE A 104       6.762   7.631  -4.347  1.00  0.63           N  
ATOM   1634  CA  ILE A 104       7.362   8.857  -3.856  1.00  0.63           C  
ATOM   1635  C   ILE A 104       8.676   9.256  -4.542  1.00  0.63           C  
ATOM   1636  O   ILE A 104       9.670   8.530  -4.503  1.00  0.63           O  
ATOM   1637  CB  ILE A 104       7.624   8.701  -2.358  1.00  0.63           C  
ATOM   1638  CG1 ILE A 104       6.349   8.390  -1.628  1.00  0.63           C  
ATOM   1639  CG2 ILE A 104       8.214   9.921  -1.849  1.00  0.63           C  
ATOM   1640  CD1 ILE A 104       6.578   8.070  -0.193  1.00  0.63           C  
ATOM   1641  H   ILE A 104       7.214   6.732  -4.190  1.00  0.63           H  
ATOM   1642  HA  ILE A 104       6.653   9.671  -4.004  1.00  0.63           H  
ATOM   1643  HB  ILE A 104       8.300   7.878  -2.183  1.00  0.63           H  
ATOM   1644 1HG1 ILE A 104       5.671   9.215  -1.719  1.00  0.63           H  
ATOM   1645 2HG1 ILE A 104       5.886   7.513  -2.084  1.00  0.63           H  
ATOM   1646 1HG2 ILE A 104       8.390   9.803  -0.795  1.00  0.63           H  
ATOM   1647 2HG2 ILE A 104       9.153  10.126  -2.362  1.00  0.63           H  
ATOM   1648 3HG2 ILE A 104       7.526  10.731  -2.017  1.00  0.63           H  
ATOM   1649 1HD1 ILE A 104       5.627   7.832   0.258  1.00  0.63           H  
ATOM   1650 2HD1 ILE A 104       7.250   7.209  -0.111  1.00  0.63           H  
ATOM   1651 3HD1 ILE A 104       7.025   8.924   0.306  1.00  0.63           H  
ATOM   1652  N   ASP A 105       8.695  10.442  -5.151  1.00  0.67           N  
ATOM   1653  CA  ASP A 105       9.903  10.975  -5.802  1.00  0.67           C  
ATOM   1654  C   ASP A 105      10.716  11.777  -4.779  1.00  0.67           C  
ATOM   1655  O   ASP A 105      10.356  12.900  -4.426  1.00  0.67           O  
ATOM   1656  CB  ASP A 105       9.514  11.850  -7.014  1.00  0.67           C  
ATOM   1657  CG  ASP A 105      10.704  12.480  -7.909  1.00  0.67           C  
ATOM   1658  OD1 ASP A 105      11.828  12.489  -7.479  1.00  0.67           O  
ATOM   1659  OD2 ASP A 105      10.438  12.931  -9.015  1.00  0.67           O  
ATOM   1660  H   ASP A 105       7.840  11.001  -5.166  1.00  0.67           H  
ATOM   1661  HA  ASP A 105      10.513  10.140  -6.154  1.00  0.67           H  
ATOM   1662 1HB  ASP A 105       8.878  11.259  -7.675  1.00  0.67           H  
ATOM   1663 2HB  ASP A 105       8.905  12.674  -6.662  1.00  0.67           H  
ATOM   1664  N   THR A 106      11.777  11.191  -4.234  1.00  0.72           N  
ATOM   1665  CA  THR A 106      12.540  11.870  -3.179  1.00  0.72           C  
ATOM   1666  C   THR A 106      13.550  12.876  -3.730  1.00  0.72           C  
ATOM   1667  O   THR A 106      13.954  12.753  -4.883  1.00  0.72           O  
ATOM   1668  CB  THR A 106      13.288  10.822  -2.381  1.00  0.72           C  
ATOM   1669  OG1 THR A 106      14.160  10.130  -3.248  1.00  0.72           O  
ATOM   1670  CG2 THR A 106      12.351   9.901  -1.786  1.00  0.72           C  
ATOM   1671  H   THR A 106      12.066  10.254  -4.544  1.00  0.72           H  
ATOM   1672  HA  THR A 106      11.839  12.381  -2.532  1.00  0.72           H  
ATOM   1673  HB  THR A 106      13.875  11.274  -1.606  1.00  0.72           H  
ATOM   1674  HG1 THR A 106      13.628   9.701  -3.957  1.00  0.72           H  
ATOM   1675 1HG2 THR A 106      12.904   9.153  -1.224  1.00  0.72           H  
ATOM   1676 2HG2 THR A 106      11.690  10.447  -1.129  1.00  0.72           H  
ATOM   1677 3HG2 THR A 106      11.775   9.428  -2.582  1.00  0.72           H  
ATOM   1678  N   PRO A 107      14.034  13.849  -2.939  1.00  0.78           N  
ATOM   1679  CA  PRO A 107      15.098  14.740  -3.342  1.00  0.78           C  
ATOM   1680  C   PRO A 107      16.386  13.927  -3.403  1.00  0.78           C  
ATOM   1681  O   PRO A 107      16.500  12.933  -2.689  1.00  0.78           O  
ATOM   1682  CB  PRO A 107      15.112  15.787  -2.219  1.00  0.78           C  
ATOM   1683  CG  PRO A 107      14.542  15.072  -1.016  1.00  0.78           C  
ATOM   1684  CD  PRO A 107      13.488  14.123  -1.581  1.00  0.78           C  
ATOM   1685  HA  PRO A 107      14.830  15.178  -4.314  1.00  0.78           H  
ATOM   1686 1HB  PRO A 107      16.133  16.145  -2.042  1.00  0.78           H  
ATOM   1687 2HB  PRO A 107      14.513  16.657  -2.511  1.00  0.78           H  
ATOM   1688 1HG  PRO A 107      15.350  14.559  -0.484  1.00  0.78           H  
ATOM   1689 2HG  PRO A 107      14.130  15.804  -0.310  1.00  0.78           H  
ATOM   1690 1HD  PRO A 107      13.437  13.256  -0.943  1.00  0.78           H  
ATOM   1691 2HD  PRO A 107      12.526  14.621  -1.651  1.00  0.78           H  
ATOM   1692  N   PRO A 108      17.381  14.337  -4.200  1.00  0.84           N  
ATOM   1693  CA  PRO A 108      18.686  13.702  -4.314  1.00  0.84           C  
ATOM   1694  C   PRO A 108      19.512  13.795  -3.031  1.00  0.84           C  
ATOM   1695  O   PRO A 108      20.442  13.030  -2.806  1.00  0.84           O  
ATOM   1696  CB  PRO A 108      19.335  14.482  -5.465  1.00  0.84           C  
ATOM   1697  CG  PRO A 108      18.631  15.833  -5.466  1.00  0.84           C  
ATOM   1698  CD  PRO A 108      17.206  15.535  -5.045  1.00  0.84           C  
ATOM   1699  HA  PRO A 108      18.536  12.650  -4.593  1.00  0.84           H  
ATOM   1700 1HB  PRO A 108      20.421  14.569  -5.282  1.00  0.84           H  
ATOM   1701 2HB  PRO A 108      19.221  13.921  -6.408  1.00  0.84           H  
ATOM   1702 1HG  PRO A 108      19.145  16.520  -4.774  1.00  0.84           H  
ATOM   1703 2HG  PRO A 108      18.688  16.290  -6.466  1.00  0.84           H  
ATOM   1704 1HD  PRO A 108      16.816  16.385  -4.474  1.00  0.84           H  
ATOM   1705 2HD  PRO A 108      16.579  15.308  -5.925  1.00  0.84           H  
ATOM   1706  N   ASN A 109      19.184  14.727  -2.168  1.00  0.87           N  
ATOM   1707  CA  ASN A 109      19.950  14.858  -0.947  1.00  0.87           C  
ATOM   1708  C   ASN A 109      19.389  13.936   0.122  1.00  0.87           C  
ATOM   1709  O   ASN A 109      18.192  13.964   0.402  1.00  0.87           O  
ATOM   1710  CB  ASN A 109      19.951  16.294  -0.498  1.00  0.87           C  
ATOM   1711  CG  ASN A 109      20.677  17.185  -1.475  1.00  0.87           C  
ATOM   1712  OD1 ASN A 109      21.734  16.820  -2.003  1.00  0.87           O  
ATOM   1713  ND2 ASN A 109      20.126  18.346  -1.728  1.00  0.87           N  
ATOM   1714  H   ASN A 109      18.415  15.351  -2.349  1.00  0.87           H  
ATOM   1715  HA  ASN A 109      20.978  14.550  -1.139  1.00  0.87           H  
ATOM   1716 1HB  ASN A 109      18.921  16.643  -0.394  1.00  0.87           H  
ATOM   1717 2HB  ASN A 109      20.427  16.370   0.480  1.00  0.87           H  
ATOM   1718 1HD2 ASN A 109      20.564  18.979  -2.368  1.00  0.87           H  
ATOM   1719 2HD2 ASN A 109      19.271  18.603  -1.279  1.00  0.87           H  
ATOM   1720  N   LEU A 110      20.247  13.175   0.805  1.00  0.88           N  
ATOM   1721  CA  LEU A 110      19.749  12.257   1.837  1.00  0.88           C  
ATOM   1722  C   LEU A 110      19.531  12.982   3.166  1.00  0.88           C  
ATOM   1723  O   LEU A 110      20.183  12.698   4.172  1.00  0.88           O  
ATOM   1724  CB  LEU A 110      20.722  11.080   2.031  1.00  0.88           C  
ATOM   1725  CG  LEU A 110      20.965  10.217   0.782  1.00  0.88           C  
ATOM   1726  CD1 LEU A 110      21.983   9.115   1.081  1.00  0.88           C  
ATOM   1727  CD2 LEU A 110      19.666   9.631   0.341  1.00  0.88           C  
ATOM   1728  H   LEU A 110      21.230  13.199   0.578  1.00  0.88           H  
ATOM   1729  HA  LEU A 110      18.796  11.855   1.505  1.00  0.88           H  
ATOM   1730 1HB  LEU A 110      21.682  11.471   2.361  1.00  0.88           H  
ATOM   1731 2HB  LEU A 110      20.323  10.434   2.814  1.00  0.88           H  
ATOM   1732  HG  LEU A 110      21.363  10.842  -0.007  1.00  0.88           H  
ATOM   1733 1HD1 LEU A 110      22.151   8.513   0.184  1.00  0.88           H  
ATOM   1734 2HD1 LEU A 110      22.926   9.561   1.394  1.00  0.88           H  
ATOM   1735 3HD1 LEU A 110      21.606   8.488   1.861  1.00  0.88           H  
ATOM   1736 1HD2 LEU A 110      19.824   9.031  -0.557  1.00  0.88           H  
ATOM   1737 2HD2 LEU A 110      19.258   9.004   1.132  1.00  0.88           H  
ATOM   1738 3HD2 LEU A 110      18.971  10.446   0.122  1.00  0.88           H  
ATOM   1739  N   GLY A 111      18.614  13.944   3.124  1.00  0.86           N  
ATOM   1740  CA  GLY A 111      18.239  14.782   4.250  1.00  0.86           C  
ATOM   1741  C   GLY A 111      17.006  14.213   4.914  1.00  0.86           C  
ATOM   1742  O   GLY A 111      16.615  13.075   4.633  1.00  0.86           O  
ATOM   1743  H   GLY A 111      18.151  14.080   2.228  1.00  0.86           H  
ATOM   1744 1HA  GLY A 111      19.060  14.838   4.966  1.00  0.86           H  
ATOM   1745 2HA  GLY A 111      18.034  15.796   3.902  1.00  0.86           H  
ATOM   1746  N   THR A 112      16.342  15.029   5.721  1.00  0.82           N  
ATOM   1747  CA  THR A 112      15.176  14.606   6.472  1.00  0.82           C  
ATOM   1748  C   THR A 112      14.048  14.082   5.604  1.00  0.82           C  
ATOM   1749  O   THR A 112      13.413  13.085   5.950  1.00  0.82           O  
ATOM   1750  CB  THR A 112      14.661  15.793   7.262  1.00  0.82           C  
ATOM   1751  OG1 THR A 112      15.679  16.205   8.166  1.00  0.82           O  
ATOM   1752  CG2 THR A 112      13.406  15.498   7.969  1.00  0.82           C  
ATOM   1753  H   THR A 112      16.670  15.992   5.869  1.00  0.82           H  
ATOM   1754  HA  THR A 112      15.480  13.815   7.158  1.00  0.82           H  
ATOM   1755  HB  THR A 112      14.455  16.582   6.580  1.00  0.82           H  
ATOM   1756  HG1 THR A 112      16.420  16.596   7.651  1.00  0.82           H  
ATOM   1757 1HG2 THR A 112      13.074  16.385   8.475  1.00  0.82           H  
ATOM   1758 2HG2 THR A 112      12.664  15.192   7.253  1.00  0.82           H  
ATOM   1759 3HG2 THR A 112      13.568  14.734   8.662  1.00  0.82           H  
ATOM   1760  N   LEU A 113      13.763  14.768   4.502  1.00  0.77           N  
ATOM   1761  CA  LEU A 113      12.636  14.390   3.662  1.00  0.77           C  
ATOM   1762  C   LEU A 113      12.873  13.052   2.975  1.00  0.77           C  
ATOM   1763  O   LEU A 113      11.994  12.190   2.961  1.00  0.77           O  
ATOM   1764  CB  LEU A 113      12.404  15.500   2.655  1.00  0.77           C  
ATOM   1765  CG  LEU A 113      11.276  15.392   1.716  1.00  0.77           C  
ATOM   1766  CD1 LEU A 113       9.995  15.268   2.471  1.00  0.77           C  
ATOM   1767  CD2 LEU A 113      11.262  16.643   0.943  1.00  0.77           C  
ATOM   1768  H   LEU A 113      14.346  15.575   4.243  1.00  0.77           H  
ATOM   1769  HA  LEU A 113      11.755  14.295   4.292  1.00  0.77           H  
ATOM   1770 1HB  LEU A 113      12.304  16.443   3.193  1.00  0.77           H  
ATOM   1771 2HB  LEU A 113      13.295  15.562   2.042  1.00  0.77           H  
ATOM   1772  HG  LEU A 113      11.396  14.530   1.061  1.00  0.77           H  
ATOM   1773 1HD1 LEU A 113       9.171  15.229   1.794  1.00  0.77           H  
ATOM   1774 2HD1 LEU A 113      10.032  14.359   3.049  1.00  0.77           H  
ATOM   1775 3HD1 LEU A 113       9.876  16.129   3.124  1.00  0.77           H  
ATOM   1776 1HD2 LEU A 113      10.444  16.645   0.262  1.00  0.77           H  
ATOM   1777 2HD2 LEU A 113      11.158  17.452   1.651  1.00  0.77           H  
ATOM   1778 3HD2 LEU A 113      12.189  16.762   0.397  1.00  0.77           H  
ATOM   1779  N   ALA A 114      14.068  12.868   2.409  1.00  0.73           N  
ATOM   1780  CA  ALA A 114      14.412  11.608   1.757  1.00  0.73           C  
ATOM   1781  C   ALA A 114      14.388  10.468   2.763  1.00  0.73           C  
ATOM   1782  O   ALA A 114      13.879   9.383   2.480  1.00  0.73           O  
ATOM   1783  CB  ALA A 114      15.785  11.692   1.131  1.00  0.73           C  
ATOM   1784  H   ALA A 114      14.749  13.614   2.452  1.00  0.73           H  
ATOM   1785  HA  ALA A 114      13.670  11.404   0.988  1.00  0.73           H  
ATOM   1786 1HB  ALA A 114      16.021  10.756   0.651  1.00  0.73           H  
ATOM   1787 2HB  ALA A 114      15.819  12.487   0.394  1.00  0.73           H  
ATOM   1788 3HB  ALA A 114      16.511  11.894   1.913  1.00  0.73           H  
ATOM   1789  N   ILE A 115      14.896  10.726   3.967  1.00  0.70           N  
ATOM   1790  CA  ILE A 115      14.907   9.701   4.989  1.00  0.70           C  
ATOM   1791  C   ILE A 115      13.503   9.343   5.413  1.00  0.70           C  
ATOM   1792  O   ILE A 115      13.172   8.164   5.493  1.00  0.70           O  
ATOM   1793  CB  ILE A 115      15.789  10.101   6.168  1.00  0.70           C  
ATOM   1794  CG1 ILE A 115      17.248  10.116   5.676  1.00  0.70           C  
ATOM   1795  CG2 ILE A 115      15.578   9.137   7.324  1.00  0.70           C  
ATOM   1796  CD1 ILE A 115      18.212  10.758   6.616  1.00  0.70           C  
ATOM   1797  H   ILE A 115      15.315  11.635   4.175  1.00  0.70           H  
ATOM   1798  HA  ILE A 115      15.350   8.809   4.562  1.00  0.70           H  
ATOM   1799  HB  ILE A 115      15.538  11.119   6.482  1.00  0.70           H  
ATOM   1800 1HG1 ILE A 115      17.563   9.094   5.497  1.00  0.70           H  
ATOM   1801 2HG1 ILE A 115      17.290  10.659   4.732  1.00  0.70           H  
ATOM   1802 1HG2 ILE A 115      16.211   9.425   8.160  1.00  0.70           H  
ATOM   1803 2HG2 ILE A 115      14.538   9.177   7.627  1.00  0.70           H  
ATOM   1804 3HG2 ILE A 115      15.827   8.126   7.009  1.00  0.70           H  
ATOM   1805 1HD1 ILE A 115      19.207  10.736   6.179  1.00  0.70           H  
ATOM   1806 2HD1 ILE A 115      17.916  11.795   6.778  1.00  0.70           H  
ATOM   1807 3HD1 ILE A 115      18.215  10.226   7.563  1.00  0.70           H  
ATOM   1808  N   SER A 116      12.658  10.342   5.644  1.00  0.68           N  
ATOM   1809  CA  SER A 116      11.285  10.069   6.029  1.00  0.68           C  
ATOM   1810  C   SER A 116      10.598   9.235   4.958  1.00  0.68           C  
ATOM   1811  O   SER A 116       9.946   8.232   5.255  1.00  0.68           O  
ATOM   1812  CB  SER A 116      10.541  11.360   6.217  1.00  0.68           C  
ATOM   1813  OG  SER A 116       9.212  11.114   6.572  1.00  0.68           O  
ATOM   1814  H   SER A 116      12.972  11.309   5.572  1.00  0.68           H  
ATOM   1815  HA  SER A 116      11.282   9.512   6.963  1.00  0.68           H  
ATOM   1816 1HB  SER A 116      11.023  11.955   6.989  1.00  0.68           H  
ATOM   1817 2HB  SER A 116      10.576  11.938   5.295  1.00  0.68           H  
ATOM   1818  HG  SER A 116       9.220  10.563   7.370  1.00  0.68           H  
ATOM   1819  N   ALA A 117      10.780   9.632   3.699  1.00  0.66           N  
ATOM   1820  CA  ALA A 117      10.197   8.929   2.573  1.00  0.66           C  
ATOM   1821  C   ALA A 117      10.664   7.481   2.508  1.00  0.66           C  
ATOM   1822  O   ALA A 117       9.901   6.592   2.126  1.00  0.66           O  
ATOM   1823  CB  ALA A 117      10.568   9.639   1.317  1.00  0.66           C  
ATOM   1824  H   ALA A 117      11.327  10.473   3.512  1.00  0.66           H  
ATOM   1825  HA  ALA A 117       9.119   8.930   2.690  1.00  0.66           H  
ATOM   1826 1HB  ALA A 117      10.121   9.133   0.474  1.00  0.66           H  
ATOM   1827 2HB  ALA A 117      10.217  10.656   1.378  1.00  0.66           H  
ATOM   1828 3HB  ALA A 117      11.648   9.634   1.215  1.00  0.66           H  
ATOM   1829  N   MET A 118      11.920   7.225   2.858  1.00  0.66           N  
ATOM   1830  CA  MET A 118      12.384   5.854   2.906  1.00  0.66           C  
ATOM   1831  C   MET A 118      11.825   5.103   4.117  1.00  0.66           C  
ATOM   1832  O   MET A 118      11.416   3.957   3.985  1.00  0.66           O  
ATOM   1833  CB  MET A 118      13.900   5.793   2.889  1.00  0.66           C  
ATOM   1834  CG  MET A 118      14.528   6.156   1.552  1.00  0.66           C  
ATOM   1835  SD  MET A 118      16.290   5.842   1.521  1.00  0.66           S  
ATOM   1836  CE  MET A 118      16.878   7.250   2.443  1.00  0.66           C  
ATOM   1837  H   MET A 118      12.556   7.988   3.097  1.00  0.66           H  
ATOM   1838  HA  MET A 118      12.022   5.343   2.015  1.00  0.66           H  
ATOM   1839 1HB  MET A 118      14.297   6.471   3.647  1.00  0.66           H  
ATOM   1840 2HB  MET A 118      14.211   4.795   3.137  1.00  0.66           H  
ATOM   1841 1HG  MET A 118      14.058   5.581   0.754  1.00  0.66           H  
ATOM   1842 2HG  MET A 118      14.363   7.211   1.346  1.00  0.66           H  
ATOM   1843 1HE  MET A 118      17.944   7.218   2.485  1.00  0.66           H  
ATOM   1844 2HE  MET A 118      16.561   8.171   1.950  1.00  0.66           H  
ATOM   1845 3HE  MET A 118      16.470   7.218   3.443  1.00  0.66           H  
ATOM   1846  N   LEU A 119      11.730   5.757   5.283  1.00  0.66           N  
ATOM   1847  CA  LEU A 119      11.274   5.093   6.515  1.00  0.66           C  
ATOM   1848  C   LEU A 119       9.852   4.550   6.428  1.00  0.66           C  
ATOM   1849  O   LEU A 119       9.556   3.443   6.909  1.00  0.66           O  
ATOM   1850  CB  LEU A 119      11.368   6.053   7.707  1.00  0.66           C  
ATOM   1851  CG  LEU A 119      12.801   6.373   8.165  1.00  0.66           C  
ATOM   1852  CD1 LEU A 119      12.760   7.471   9.187  1.00  0.66           C  
ATOM   1853  CD2 LEU A 119      13.429   5.127   8.736  1.00  0.66           C  
ATOM   1854  H   LEU A 119      12.045   6.724   5.332  1.00  0.66           H  
ATOM   1855  HA  LEU A 119      11.954   4.272   6.716  1.00  0.66           H  
ATOM   1856 1HB  LEU A 119      10.891   6.993   7.428  1.00  0.66           H  
ATOM   1857 2HB  LEU A 119      10.825   5.627   8.547  1.00  0.66           H  
ATOM   1858  HG  LEU A 119      13.392   6.703   7.331  1.00  0.66           H  
ATOM   1859 1HD1 LEU A 119      13.771   7.705   9.514  1.00  0.66           H  
ATOM   1860 2HD1 LEU A 119      12.311   8.345   8.736  1.00  0.66           H  
ATOM   1861 3HD1 LEU A 119      12.166   7.154  10.041  1.00  0.66           H  
ATOM   1862 1HD2 LEU A 119      14.439   5.357   9.065  1.00  0.66           H  
ATOM   1863 2HD2 LEU A 119      12.843   4.780   9.586  1.00  0.66           H  
ATOM   1864 3HD2 LEU A 119      13.458   4.345   7.972  1.00  0.66           H  
ATOM   1865  N   VAL A 120       8.989   5.291   5.752  1.00  0.66           N  
ATOM   1866  CA  VAL A 120       7.598   4.891   5.580  1.00  0.66           C  
ATOM   1867  C   VAL A 120       7.416   3.847   4.483  1.00  0.66           C  
ATOM   1868  O   VAL A 120       6.323   3.307   4.327  1.00  0.66           O  
ATOM   1869  CB  VAL A 120       6.746   6.102   5.188  1.00  0.66           C  
ATOM   1870  CG1 VAL A 120       6.810   7.173   6.230  1.00  0.66           C  
ATOM   1871  CG2 VAL A 120       7.266   6.639   3.903  1.00  0.66           C  
ATOM   1872  H   VAL A 120       9.304   6.197   5.392  1.00  0.66           H  
ATOM   1873  HA  VAL A 120       7.239   4.480   6.522  1.00  0.66           H  
ATOM   1874  HB  VAL A 120       5.704   5.802   5.083  1.00  0.66           H  
ATOM   1875 1HG1 VAL A 120       6.199   8.009   5.914  1.00  0.66           H  
ATOM   1876 2HG1 VAL A 120       6.444   6.801   7.162  1.00  0.66           H  
ATOM   1877 3HG1 VAL A 120       7.838   7.503   6.356  1.00  0.66           H  
ATOM   1878 1HG2 VAL A 120       6.709   7.476   3.638  1.00  0.66           H  
ATOM   1879 2HG2 VAL A 120       8.288   6.924   4.044  1.00  0.66           H  
ATOM   1880 3HG2 VAL A 120       7.209   5.898   3.120  1.00  0.66           H  
ATOM   1881  N   ALA A 121       8.458   3.608   3.687  1.00  0.67           N  
ATOM   1882  CA  ALA A 121       8.358   2.740   2.528  1.00  0.67           C  
ATOM   1883  C   ALA A 121       8.293   1.261   2.865  1.00  0.67           C  
ATOM   1884  O   ALA A 121       8.891   0.776   3.842  1.00  0.67           O  
ATOM   1885  CB  ALA A 121       9.532   2.978   1.596  1.00  0.67           C  
ATOM   1886  H   ALA A 121       9.362   4.029   3.882  1.00  0.67           H  
ATOM   1887  HA  ALA A 121       7.448   3.004   2.003  1.00  0.67           H  
ATOM   1888 1HB  ALA A 121       9.418   2.370   0.699  1.00  0.67           H  
ATOM   1889 2HB  ALA A 121       9.554   4.014   1.331  1.00  0.67           H  
ATOM   1890 3HB  ALA A 121      10.457   2.715   2.092  1.00  0.67           H  
ATOM   1891  N   ASP A 122       7.602   0.539   1.985  1.00  0.69           N  
ATOM   1892  CA  ASP A 122       7.542  -0.910   1.987  1.00  0.69           C  
ATOM   1893  C   ASP A 122       8.620  -1.420   1.038  1.00  0.69           C  
ATOM   1894  O   ASP A 122       9.217  -2.476   1.256  1.00  0.69           O  
ATOM   1895  CB  ASP A 122       6.169  -1.382   1.523  1.00  0.69           C  
ATOM   1896  CG  ASP A 122       5.018  -1.005   2.467  1.00  0.69           C  
ATOM   1897  OD1 ASP A 122       5.061  -1.392   3.607  1.00  0.69           O  
ATOM   1898  OD2 ASP A 122       4.104  -0.307   2.032  1.00  0.69           O  
ATOM   1899  H   ASP A 122       7.121   1.024   1.233  1.00  0.69           H  
ATOM   1900  HA  ASP A 122       7.744  -1.281   2.992  1.00  0.69           H  
ATOM   1901 1HB  ASP A 122       5.976  -0.930   0.556  1.00  0.69           H  
ATOM   1902 2HB  ASP A 122       6.180  -2.463   1.384  1.00  0.69           H  
ATOM   1903  N   ARG A 123       8.877  -0.628  -0.007  1.00  0.71           N  
ATOM   1904  CA  ARG A 123       9.864  -0.964  -1.024  1.00  0.71           C  
ATOM   1905  C   ARG A 123      10.607   0.282  -1.490  1.00  0.71           C  
ATOM   1906  O   ARG A 123       9.996   1.335  -1.684  1.00  0.71           O  
ATOM   1907  CB  ARG A 123       9.221  -1.608  -2.248  1.00  0.71           C  
ATOM   1908  CG  ARG A 123      10.233  -2.133  -3.268  1.00  0.71           C  
ATOM   1909  CD  ARG A 123       9.611  -2.688  -4.465  1.00  0.71           C  
ATOM   1910  NE  ARG A 123       8.746  -3.845  -4.219  1.00  0.71           N  
ATOM   1911  CZ  ARG A 123       9.168  -5.118  -4.085  1.00  0.71           C  
ATOM   1912  NH1 ARG A 123      10.439  -5.389  -4.130  1.00  0.71           N  
ATOM   1913  NH2 ARG A 123       8.302  -6.105  -3.913  1.00  0.71           N  
ATOM   1914  H   ARG A 123       8.320   0.218  -0.117  1.00  0.71           H  
ATOM   1915  HA  ARG A 123      10.588  -1.658  -0.596  1.00  0.71           H  
ATOM   1916 1HB  ARG A 123       8.588  -2.441  -1.940  1.00  0.71           H  
ATOM   1917 2HB  ARG A 123       8.583  -0.881  -2.755  1.00  0.71           H  
ATOM   1918 1HG  ARG A 123      10.871  -1.321  -3.608  1.00  0.71           H  
ATOM   1919 2HG  ARG A 123      10.849  -2.907  -2.806  1.00  0.71           H  
ATOM   1920 1HD  ARG A 123       9.010  -1.914  -4.908  1.00  0.71           H  
ATOM   1921 2HD  ARG A 123      10.390  -2.987  -5.167  1.00  0.71           H  
ATOM   1922  HE  ARG A 123       7.735  -3.694  -4.257  1.00  0.71           H  
ATOM   1923 1HH1 ARG A 123      11.100  -4.640  -4.268  1.00  0.71           H  
ATOM   1924 2HH1 ARG A 123      10.734  -6.350  -4.037  1.00  0.71           H  
ATOM   1925 1HH2 ARG A 123       7.309  -5.919  -3.870  1.00  0.71           H  
ATOM   1926 2HH2 ARG A 123       8.631  -7.066  -3.827  1.00  0.71           H  
ATOM   1927  N   ILE A 124      11.916   0.160  -1.655  1.00  0.74           N  
ATOM   1928  CA  ILE A 124      12.712   1.256  -2.180  1.00  0.74           C  
ATOM   1929  C   ILE A 124      13.296   0.870  -3.538  1.00  0.74           C  
ATOM   1930  O   ILE A 124      13.777  -0.251  -3.738  1.00  0.74           O  
ATOM   1931  CB  ILE A 124      13.797   1.701  -1.184  1.00  0.74           C  
ATOM   1932  CG1 ILE A 124      13.127   2.187   0.109  1.00  0.74           C  
ATOM   1933  CG2 ILE A 124      14.662   2.823  -1.786  1.00  0.74           C  
ATOM   1934  CD1 ILE A 124      14.077   2.411   1.211  1.00  0.74           C  
ATOM   1935  H   ILE A 124      12.370  -0.716  -1.428  1.00  0.74           H  
ATOM   1936  HA  ILE A 124      12.062   2.115  -2.338  1.00  0.74           H  
ATOM   1937  HB  ILE A 124      14.410   0.856  -0.925  1.00  0.74           H  
ATOM   1938 1HG1 ILE A 124      12.600   3.109  -0.083  1.00  0.74           H  
ATOM   1939 2HG1 ILE A 124      12.410   1.440   0.440  1.00  0.74           H  
ATOM   1940 1HG2 ILE A 124      15.416   3.130  -1.069  1.00  0.74           H  
ATOM   1941 2HG2 ILE A 124      15.152   2.475  -2.695  1.00  0.74           H  
ATOM   1942 3HG2 ILE A 124      14.017   3.672  -2.026  1.00  0.74           H  
ATOM   1943 1HD1 ILE A 124      13.533   2.738   2.098  1.00  0.74           H  
ATOM   1944 2HD1 ILE A 124      14.591   1.482   1.412  1.00  0.74           H  
ATOM   1945 3HD1 ILE A 124      14.790   3.166   0.921  1.00  0.74           H  
ATOM   1946  N   VAL A 125      13.127   1.789  -4.470  1.00  0.78           N  
ATOM   1947  CA  VAL A 125      13.512   1.754  -5.870  1.00  0.78           C  
ATOM   1948  C   VAL A 125      14.630   2.760  -6.084  1.00  0.78           C  
ATOM   1949  O   VAL A 125      14.499   3.917  -5.691  1.00  0.78           O  
ATOM   1950  CB  VAL A 125      12.242   2.140  -6.680  1.00  0.78           C  
ATOM   1951  CG1 VAL A 125      12.425   2.276  -8.170  1.00  0.78           C  
ATOM   1952  CG2 VAL A 125      11.195   1.109  -6.403  1.00  0.78           C  
ATOM   1953  H   VAL A 125      12.686   2.648  -4.163  1.00  0.78           H  
ATOM   1954  HA  VAL A 125      13.858   0.756  -6.126  1.00  0.78           H  
ATOM   1955  HB  VAL A 125      11.910   3.094  -6.314  1.00  0.78           H  
ATOM   1956 1HG1 VAL A 125      11.476   2.570  -8.615  1.00  0.78           H  
ATOM   1957 2HG1 VAL A 125      13.164   3.024  -8.382  1.00  0.78           H  
ATOM   1958 3HG1 VAL A 125      12.703   1.389  -8.576  1.00  0.78           H  
ATOM   1959 1HG2 VAL A 125      10.290   1.393  -6.910  1.00  0.78           H  
ATOM   1960 2HG2 VAL A 125      11.530   0.145  -6.764  1.00  0.78           H  
ATOM   1961 3HG2 VAL A 125      11.014   1.051  -5.334  1.00  0.78           H  
ATOM   1962  N   SER A 126      15.727   2.343  -6.689  1.00  0.85           N  
ATOM   1963  CA  SER A 126      16.816   3.280  -6.883  1.00  0.85           C  
ATOM   1964  C   SER A 126      17.407   3.222  -8.287  1.00  0.85           C  
ATOM   1965  O   SER A 126      18.298   2.416  -8.564  1.00  0.85           O  
ATOM   1966  CB  SER A 126      17.887   3.036  -5.857  1.00  0.85           C  
ATOM   1967  OG  SER A 126      18.895   3.970  -5.991  1.00  0.85           O  
ATOM   1968  H   SER A 126      15.822   1.364  -6.952  1.00  0.85           H  
ATOM   1969  HA  SER A 126      16.443   4.281  -6.699  1.00  0.85           H  
ATOM   1970 1HB  SER A 126      17.449   3.109  -4.861  1.00  0.85           H  
ATOM   1971 2HB  SER A 126      18.291   2.031  -5.970  1.00  0.85           H  
ATOM   1972  HG  SER A 126      18.455   4.836  -5.863  1.00  0.85           H  
ATOM   1973  N   PRO A 127      16.863   3.992  -9.232  1.00  0.94           N  
ATOM   1974  CA  PRO A 127      17.309   4.041 -10.591  1.00  0.94           C  
ATOM   1975  C   PRO A 127      18.781   4.355 -10.569  1.00  0.94           C  
ATOM   1976  O   PRO A 127      19.211   5.198  -9.782  1.00  0.94           O  
ATOM   1977  CB  PRO A 127      16.454   5.155 -11.183  1.00  0.94           C  
ATOM   1978  CG  PRO A 127      15.221   5.128 -10.346  1.00  0.94           C  
ATOM   1979  CD  PRO A 127      15.717   4.847  -8.955  1.00  0.94           C  
ATOM   1980  HA  PRO A 127      17.102   3.089 -11.075  1.00  0.94           H  
ATOM   1981 1HB  PRO A 127      16.992   6.112 -11.140  1.00  0.94           H  
ATOM   1982 2HB  PRO A 127      16.252   4.957 -12.240  1.00  0.94           H  
ATOM   1983 1HG  PRO A 127      14.653   6.037 -10.448  1.00  0.94           H  
ATOM   1984 2HG  PRO A 127      14.577   4.325 -10.719  1.00  0.94           H  
ATOM   1985 1HD  PRO A 127      16.031   5.780  -8.453  1.00  0.94           H  
ATOM   1986 2HD  PRO A 127      14.954   4.323  -8.411  1.00  0.94           H  
ATOM   1987  N   VAL A 128      19.525   3.701 -11.435  1.00  1.07           N  
ATOM   1988  CA  VAL A 128      20.958   3.864 -11.545  1.00  1.07           C  
ATOM   1989  C   VAL A 128      21.388   3.743 -12.987  1.00  1.07           C  
ATOM   1990  O   VAL A 128      20.827   2.966 -13.757  1.00  1.07           O  
ATOM   1991  CB  VAL A 128      21.670   2.767 -10.727  1.00  1.07           C  
ATOM   1992  CG1 VAL A 128      21.343   1.412 -11.313  1.00  1.07           C  
ATOM   1993  CG2 VAL A 128      23.210   2.987 -10.700  1.00  1.07           C  
ATOM   1994  H   VAL A 128      19.069   3.014 -12.021  1.00  1.07           H  
ATOM   1995  HA  VAL A 128      21.235   4.847 -11.165  1.00  1.07           H  
ATOM   1996  HB  VAL A 128      21.281   2.783  -9.725  1.00  1.07           H  
ATOM   1997 1HG1 VAL A 128      21.821   0.635 -10.719  1.00  1.07           H  
ATOM   1998 2HG1 VAL A 128      20.263   1.265 -11.306  1.00  1.07           H  
ATOM   1999 3HG1 VAL A 128      21.709   1.361 -12.340  1.00  1.07           H  
ATOM   2000 1HG2 VAL A 128      23.677   2.207 -10.108  1.00  1.07           H  
ATOM   2001 2HG2 VAL A 128      23.622   2.944 -11.692  1.00  1.07           H  
ATOM   2002 3HG2 VAL A 128      23.433   3.955 -10.257  1.00  1.07           H  
ATOM   2003  N   THR A 129      22.395   4.496 -13.350  1.00  1.21           N  
ATOM   2004  CA  THR A 129      22.982   4.389 -14.662  1.00  1.21           C  
ATOM   2005  C   THR A 129      24.373   3.795 -14.442  1.00  1.21           C  
ATOM   2006  O   THR A 129      25.030   4.165 -13.486  1.00  1.21           O  
ATOM   2007  CB  THR A 129      23.019   5.765 -15.372  1.00  1.21           C  
ATOM   2008  OG1 THR A 129      21.678   6.222 -15.512  1.00  1.21           O  
ATOM   2009  CG2 THR A 129      23.670   5.702 -16.753  1.00  1.21           C  
ATOM   2010  H   THR A 129      22.792   5.144 -12.684  1.00  1.21           H  
ATOM   2011  HA  THR A 129      22.362   3.733 -15.257  1.00  1.21           H  
ATOM   2012  HB  THR A 129      23.573   6.468 -14.747  1.00  1.21           H  
ATOM   2013  HG1 THR A 129      21.646   7.185 -15.729  1.00  1.21           H  
ATOM   2014 1HG2 THR A 129      23.662   6.699 -17.198  1.00  1.21           H  
ATOM   2015 2HG2 THR A 129      24.689   5.361 -16.672  1.00  1.21           H  
ATOM   2016 3HG2 THR A 129      23.112   5.028 -17.387  1.00  1.21           H  
ATOM   2017  N   PRO A 130      24.840   2.856 -15.265  1.00  1.35           N  
ATOM   2018  CA  PRO A 130      26.185   2.295 -15.265  1.00  1.35           C  
ATOM   2019  C   PRO A 130      27.352   3.268 -15.103  1.00  1.35           C  
ATOM   2020  O   PRO A 130      28.466   2.847 -14.803  1.00  1.35           O  
ATOM   2021  CB  PRO A 130      26.212   1.628 -16.620  1.00  1.35           C  
ATOM   2022  CG  PRO A 130      24.791   1.159 -16.815  1.00  1.35           C  
ATOM   2023  CD  PRO A 130      23.935   2.204 -16.216  1.00  1.35           C  
ATOM   2024  HA  PRO A 130      26.227   1.531 -14.484  1.00  1.35           H  
ATOM   2025 1HB  PRO A 130      26.506   2.362 -17.381  1.00  1.35           H  
ATOM   2026 2HB  PRO A 130      26.963   0.857 -16.657  1.00  1.35           H  
ATOM   2027 1HG  PRO A 130      24.579   0.946 -17.872  1.00  1.35           H  
ATOM   2028 2HG  PRO A 130      24.672   0.210 -16.292  1.00  1.35           H  
ATOM   2029 1HD  PRO A 130      23.564   2.866 -16.978  1.00  1.35           H  
ATOM   2030 2HD  PRO A 130      23.136   1.695 -15.668  1.00  1.35           H  
ATOM   2031  N   GLN A 131      27.152   4.530 -15.420  1.00  1.46           N  
ATOM   2032  CA  GLN A 131      28.215   5.498 -15.320  1.00  1.46           C  
ATOM   2033  C   GLN A 131      28.432   6.003 -13.881  1.00  1.46           C  
ATOM   2034  O   GLN A 131      27.469   6.174 -13.126  1.00  1.46           O  
ATOM   2035  CB  GLN A 131      27.831   6.699 -16.170  1.00  1.46           C  
ATOM   2036  CG  GLN A 131      27.713   6.397 -17.648  1.00  1.46           C  
ATOM   2037  CD  GLN A 131      27.251   7.603 -18.447  1.00  1.46           C  
ATOM   2038  OE1 GLN A 131      26.152   8.125 -18.223  1.00  1.46           O  
ATOM   2039  NE2 GLN A 131      28.080   8.051 -19.383  1.00  1.46           N  
ATOM   2040  H   GLN A 131      26.237   4.844 -15.689  1.00  1.46           H  
ATOM   2041  HA  GLN A 131      29.114   5.044 -15.720  1.00  1.46           H  
ATOM   2042 1HB  GLN A 131      26.878   7.100 -15.821  1.00  1.46           H  
ATOM   2043 2HB  GLN A 131      28.580   7.484 -16.042  1.00  1.46           H  
ATOM   2044 1HG  GLN A 131      28.692   6.096 -18.018  1.00  1.46           H  
ATOM   2045 2HG  GLN A 131      26.994   5.589 -17.790  1.00  1.46           H  
ATOM   2046 1HE2 GLN A 131      27.825   8.841 -19.942  1.00  1.46           H  
ATOM   2047 2HE2 GLN A 131      28.959   7.597 -19.533  1.00  1.46           H  
ATOM   2048  N   PRO A 132      29.673   6.257 -13.462  1.00  1.51           N  
ATOM   2049  CA  PRO A 132      29.971   7.037 -12.295  1.00  1.51           C  
ATOM   2050  C   PRO A 132      29.351   8.397 -12.619  1.00  1.51           C  
ATOM   2051  O   PRO A 132      29.324   8.769 -13.790  1.00  1.51           O  
ATOM   2052  CB  PRO A 132      31.504   7.046 -12.258  1.00  1.51           C  
ATOM   2053  CG  PRO A 132      31.903   5.795 -13.029  1.00  1.51           C  
ATOM   2054  CD  PRO A 132      30.840   5.642 -14.108  1.00  1.51           C  
ATOM   2055  HA  PRO A 132      29.521   6.550 -11.421  1.00  1.51           H  
ATOM   2056 1HB  PRO A 132      31.886   7.974 -12.708  1.00  1.51           H  
ATOM   2057 2HB  PRO A 132      31.855   7.027 -11.216  1.00  1.51           H  
ATOM   2058 1HG  PRO A 132      32.916   5.913 -13.445  1.00  1.51           H  
ATOM   2059 2HG  PRO A 132      31.939   4.928 -12.351  1.00  1.51           H  
ATOM   2060 1HD  PRO A 132      31.119   6.188 -15.022  1.00  1.51           H  
ATOM   2061 2HD  PRO A 132      30.672   4.563 -14.284  1.00  1.51           H  
ATOM   2062  N   LEU A 133      28.834   9.140 -11.650  1.00  1.50           N  
ATOM   2063  CA  LEU A 133      28.818   8.845 -10.228  1.00  1.50           C  
ATOM   2064  C   LEU A 133      27.538   8.147  -9.773  1.00  1.50           C  
ATOM   2065  O   LEU A 133      27.279   8.047  -8.575  1.00  1.50           O  
ATOM   2066  CB  LEU A 133      28.997  10.149  -9.469  1.00  1.50           C  
ATOM   2067  CG  LEU A 133      30.322  10.844  -9.705  1.00  1.50           C  
ATOM   2068  CD1 LEU A 133      30.337  12.164  -8.960  1.00  1.50           C  
ATOM   2069  CD2 LEU A 133      31.441   9.926  -9.232  1.00  1.50           C  
ATOM   2070  H   LEU A 133      28.416  10.017 -11.928  1.00  1.50           H  
ATOM   2071  HA  LEU A 133      29.665   8.209  -9.987  1.00  1.50           H  
ATOM   2072 1HB  LEU A 133      28.203  10.833  -9.764  1.00  1.50           H  
ATOM   2073 2HB  LEU A 133      28.907   9.946  -8.400  1.00  1.50           H  
ATOM   2074  HG  LEU A 133      30.447  11.052 -10.769  1.00  1.50           H  
ATOM   2075 1HD1 LEU A 133      31.289  12.666  -9.131  1.00  1.50           H  
ATOM   2076 2HD1 LEU A 133      29.525  12.793  -9.322  1.00  1.50           H  
ATOM   2077 3HD1 LEU A 133      30.211  11.979  -7.895  1.00  1.50           H  
ATOM   2078 1HD2 LEU A 133      32.405  10.409  -9.397  1.00  1.50           H  
ATOM   2079 2HD2 LEU A 133      31.316   9.721  -8.168  1.00  1.50           H  
ATOM   2080 3HD2 LEU A 133      31.405   8.993  -9.786  1.00  1.50           H  
ATOM   2081  N   ALA A 134      26.700   7.721 -10.718  1.00  1.44           N  
ATOM   2082  CA  ALA A 134      25.445   7.071 -10.359  1.00  1.44           C  
ATOM   2083  C   ALA A 134      25.717   5.796  -9.585  1.00  1.44           C  
ATOM   2084  O   ALA A 134      25.029   5.482  -8.611  1.00  1.44           O  
ATOM   2085  CB  ALA A 134      24.643   6.767 -11.591  1.00  1.44           C  
ATOM   2086  H   ALA A 134      26.966   7.760 -11.701  1.00  1.44           H  
ATOM   2087  HA  ALA A 134      24.877   7.747  -9.718  1.00  1.44           H  
ATOM   2088 1HB  ALA A 134      23.715   6.295 -11.298  1.00  1.44           H  
ATOM   2089 2HB  ALA A 134      24.436   7.689 -12.133  1.00  1.44           H  
ATOM   2090 3HB  ALA A 134      25.208   6.108 -12.210  1.00  1.44           H  
ATOM   2091  N   LEU A 135      26.765   5.085  -9.984  1.00  1.36           N  
ATOM   2092  CA  LEU A 135      27.098   3.852  -9.282  1.00  1.36           C  
ATOM   2093  C   LEU A 135      27.488   4.158  -7.831  1.00  1.36           C  
ATOM   2094  O   LEU A 135      27.153   3.403  -6.906  1.00  1.36           O  
ATOM   2095  CB  LEU A 135      28.278   3.152  -9.950  1.00  1.36           C  
ATOM   2096  CG  LEU A 135      28.045   2.617 -11.352  1.00  1.36           C  
ATOM   2097  CD1 LEU A 135      29.358   2.052 -11.848  1.00  1.36           C  
ATOM   2098  CD2 LEU A 135      26.938   1.591 -11.355  1.00  1.36           C  
ATOM   2099  H   LEU A 135      27.268   5.390 -10.821  1.00  1.36           H  
ATOM   2100  HA  LEU A 135      26.227   3.196  -9.285  1.00  1.36           H  
ATOM   2101 1HB  LEU A 135      29.107   3.856 -10.008  1.00  1.36           H  
ATOM   2102 2HB  LEU A 135      28.586   2.316  -9.323  1.00  1.36           H  
ATOM   2103  HG  LEU A 135      27.759   3.441 -12.018  1.00  1.36           H  
ATOM   2104 1HD1 LEU A 135      29.241   1.679 -12.851  1.00  1.36           H  
ATOM   2105 2HD1 LEU A 135      30.112   2.839 -11.843  1.00  1.36           H  
ATOM   2106 3HD1 LEU A 135      29.672   1.238 -11.198  1.00  1.36           H  
ATOM   2107 1HD2 LEU A 135      26.791   1.229 -12.353  1.00  1.36           H  
ATOM   2108 2HD2 LEU A 135      27.199   0.771 -10.720  1.00  1.36           H  
ATOM   2109 3HD2 LEU A 135      26.025   2.053 -11.000  1.00  1.36           H  
ATOM   2110  N   GLU A 136      28.202   5.278  -7.642  1.00  1.28           N  
ATOM   2111  CA  GLU A 136      28.666   5.687  -6.320  1.00  1.28           C  
ATOM   2112  C   GLU A 136      27.466   6.071  -5.473  1.00  1.28           C  
ATOM   2113  O   GLU A 136      27.425   5.789  -4.273  1.00  1.28           O  
ATOM   2114  CB  GLU A 136      29.665   6.852  -6.421  1.00  1.28           C  
ATOM   2115  CG  GLU A 136      31.015   6.502  -7.064  1.00  1.28           C  
ATOM   2116  CD  GLU A 136      31.853   5.555  -6.232  1.00  1.28           C  
ATOM   2117  OE1 GLU A 136      32.115   5.864  -5.082  1.00  1.28           O  
ATOM   2118  OE2 GLU A 136      32.211   4.510  -6.721  1.00  1.28           O  
ATOM   2119  H   GLU A 136      28.412   5.860  -8.439  1.00  1.28           H  
ATOM   2120  HA  GLU A 136      29.163   4.842  -5.848  1.00  1.28           H  
ATOM   2121 1HB  GLU A 136      29.223   7.663  -6.995  1.00  1.28           H  
ATOM   2122 2HB  GLU A 136      29.868   7.238  -5.424  1.00  1.28           H  
ATOM   2123 1HG  GLU A 136      30.828   6.051  -8.035  1.00  1.28           H  
ATOM   2124 2HG  GLU A 136      31.572   7.423  -7.226  1.00  1.28           H  
ATOM   2125  N   ALA A 137      26.468   6.687  -6.109  1.00  1.21           N  
ATOM   2126  CA  ALA A 137      25.248   7.078  -5.422  1.00  1.21           C  
ATOM   2127  C   ALA A 137      24.554   5.861  -4.839  1.00  1.21           C  
ATOM   2128  O   ALA A 137      24.039   5.914  -3.722  1.00  1.21           O  
ATOM   2129  CB  ALA A 137      24.312   7.794  -6.365  1.00  1.21           C  
ATOM   2130  H   ALA A 137      26.579   6.920  -7.096  1.00  1.21           H  
ATOM   2131  HA  ALA A 137      25.517   7.748  -4.605  1.00  1.21           H  
ATOM   2132 1HB  ALA A 137      23.426   8.095  -5.831  1.00  1.21           H  
ATOM   2133 2HB  ALA A 137      24.813   8.658  -6.764  1.00  1.21           H  
ATOM   2134 3HB  ALA A 137      24.033   7.140  -7.174  1.00  1.21           H  
ATOM   2135  N   ILE A 138      24.595   4.734  -5.556  1.00  1.14           N  
ATOM   2136  CA  ILE A 138      23.937   3.539  -5.047  1.00  1.14           C  
ATOM   2137  C   ILE A 138      24.710   3.006  -3.846  1.00  1.14           C  
ATOM   2138  O   ILE A 138      24.111   2.581  -2.859  1.00  1.14           O  
ATOM   2139  CB  ILE A 138      23.801   2.441  -6.102  1.00  1.14           C  
ATOM   2140  CG1 ILE A 138      22.992   2.938  -7.243  1.00  1.14           C  
ATOM   2141  CG2 ILE A 138      23.070   1.265  -5.491  1.00  1.14           C  
ATOM   2142  CD1 ILE A 138      21.633   3.407  -6.845  1.00  1.14           C  
ATOM   2143  H   ILE A 138      25.024   4.747  -6.486  1.00  1.14           H  
ATOM   2144  HA  ILE A 138      22.937   3.809  -4.719  1.00  1.14           H  
ATOM   2145  HB  ILE A 138      24.788   2.140  -6.463  1.00  1.14           H  
ATOM   2146 1HG1 ILE A 138      23.516   3.754  -7.721  1.00  1.14           H  
ATOM   2147 2HG1 ILE A 138      22.869   2.131  -7.952  1.00  1.14           H  
ATOM   2148 1HG2 ILE A 138      22.961   0.490  -6.235  1.00  1.14           H  
ATOM   2149 2HG2 ILE A 138      23.620   0.899  -4.664  1.00  1.14           H  
ATOM   2150 3HG2 ILE A 138      22.084   1.584  -5.150  1.00  1.14           H  
ATOM   2151 1HD1 ILE A 138      21.078   3.752  -7.712  1.00  1.14           H  
ATOM   2152 2HD1 ILE A 138      21.088   2.588  -6.381  1.00  1.14           H  
ATOM   2153 3HD1 ILE A 138      21.723   4.229  -6.136  1.00  1.14           H  
ATOM   2154  N   LYS A 139      26.039   3.012  -3.928  1.00  1.08           N  
ATOM   2155  CA  LYS A 139      26.859   2.595  -2.787  1.00  1.08           C  
ATOM   2156  C   LYS A 139      26.573   3.467  -1.556  1.00  1.08           C  
ATOM   2157  O   LYS A 139      26.401   2.962  -0.438  1.00  1.08           O  
ATOM   2158  CB  LYS A 139      28.337   2.627  -3.165  1.00  1.08           C  
ATOM   2159  CG  LYS A 139      29.307   2.235  -2.068  1.00  1.08           C  
ATOM   2160  CD  LYS A 139      30.725   2.203  -2.624  1.00  1.08           C  
ATOM   2161  CE  LYS A 139      31.135   3.588  -3.105  1.00  1.08           C  
ATOM   2162  NZ  LYS A 139      32.528   3.619  -3.607  1.00  1.08           N  
ATOM   2163  H   LYS A 139      26.483   3.331  -4.794  1.00  1.08           H  
ATOM   2164  HA  LYS A 139      26.595   1.576  -2.520  1.00  1.08           H  
ATOM   2165 1HB  LYS A 139      28.504   1.960  -4.010  1.00  1.08           H  
ATOM   2166 2HB  LYS A 139      28.602   3.632  -3.493  1.00  1.08           H  
ATOM   2167 1HG  LYS A 139      29.256   2.966  -1.256  1.00  1.08           H  
ATOM   2168 2HG  LYS A 139      29.044   1.252  -1.677  1.00  1.08           H  
ATOM   2169 1HD  LYS A 139      31.420   1.877  -1.847  1.00  1.08           H  
ATOM   2170 2HD  LYS A 139      30.782   1.508  -3.460  1.00  1.08           H  
ATOM   2171 1HE  LYS A 139      30.468   3.883  -3.918  1.00  1.08           H  
ATOM   2172 2HE  LYS A 139      31.036   4.311  -2.290  1.00  1.08           H  
ATOM   2173 1HZ  LYS A 139      32.705   4.575  -3.941  1.00  1.08           H  
ATOM   2174 2HZ  LYS A 139      33.177   3.370  -2.885  1.00  1.08           H  
ATOM   2175 3HZ  LYS A 139      32.622   2.980  -4.382  1.00  1.08           H  
ATOM   2176  N   ASN A 140      26.507   4.780  -1.751  1.00  1.02           N  
ATOM   2177  CA  ASN A 140      26.235   5.675  -0.635  1.00  1.02           C  
ATOM   2178  C   ASN A 140      24.817   5.444  -0.095  1.00  1.02           C  
ATOM   2179  O   ASN A 140      24.595   5.440   1.126  1.00  1.02           O  
ATOM   2180  CB  ASN A 140      26.457   7.097  -1.079  1.00  1.02           C  
ATOM   2181  CG  ASN A 140      27.928   7.391  -1.263  1.00  1.02           C  
ATOM   2182  OD1 ASN A 140      28.789   6.726  -0.667  1.00  1.02           O  
ATOM   2183  ND2 ASN A 140      28.241   8.358  -2.088  1.00  1.02           N  
ATOM   2184  H   ASN A 140      26.662   5.166  -2.684  1.00  1.02           H  
ATOM   2185  HA  ASN A 140      26.933   5.447   0.171  1.00  1.02           H  
ATOM   2186 1HB  ASN A 140      25.948   7.252  -2.032  1.00  1.02           H  
ATOM   2187 2HB  ASN A 140      26.030   7.788  -0.354  1.00  1.02           H  
ATOM   2188 1HD2 ASN A 140      29.201   8.582  -2.253  1.00  1.02           H  
ATOM   2189 2HD2 ASN A 140      27.524   8.865  -2.565  1.00  1.02           H  
ATOM   2190  N   LEU A 141      23.878   5.162  -1.002  1.00  0.97           N  
ATOM   2191  CA  LEU A 141      22.512   4.861  -0.627  1.00  0.97           C  
ATOM   2192  C   LEU A 141      22.502   3.593   0.208  1.00  0.97           C  
ATOM   2193  O   LEU A 141      21.845   3.562   1.235  1.00  0.97           O  
ATOM   2194  CB  LEU A 141      21.605   4.702  -1.849  1.00  0.97           C  
ATOM   2195  CG  LEU A 141      20.143   4.379  -1.543  1.00  0.97           C  
ATOM   2196  CD1 LEU A 141      19.500   5.515  -0.715  1.00  0.97           C  
ATOM   2197  CD2 LEU A 141      19.399   4.143  -2.835  1.00  0.97           C  
ATOM   2198  H   LEU A 141      24.107   5.201  -1.994  1.00  0.97           H  
ATOM   2199  HA  LEU A 141      22.130   5.681  -0.022  1.00  0.97           H  
ATOM   2200 1HB  LEU A 141      21.641   5.621  -2.434  1.00  0.97           H  
ATOM   2201 2HB  LEU A 141      21.992   3.896  -2.460  1.00  0.97           H  
ATOM   2202  HG  LEU A 141      20.113   3.490  -0.965  1.00  0.97           H  
ATOM   2203 1HD1 LEU A 141      18.469   5.253  -0.494  1.00  0.97           H  
ATOM   2204 2HD1 LEU A 141      20.047   5.648   0.217  1.00  0.97           H  
ATOM   2205 3HD1 LEU A 141      19.524   6.443  -1.286  1.00  0.97           H  
ATOM   2206 1HD2 LEU A 141      18.365   3.880  -2.615  1.00  0.97           H  
ATOM   2207 2HD2 LEU A 141      19.426   5.047  -3.447  1.00  0.97           H  
ATOM   2208 3HD2 LEU A 141      19.874   3.324  -3.380  1.00  0.97           H  
ATOM   2209  N   ASP A 142      23.256   2.561  -0.207  1.00  0.92           N  
ATOM   2210  CA  ASP A 142      23.343   1.293   0.523  1.00  0.92           C  
ATOM   2211  C   ASP A 142      23.715   1.542   1.977  1.00  0.92           C  
ATOM   2212  O   ASP A 142      23.092   0.982   2.889  1.00  0.92           O  
ATOM   2213  CB  ASP A 142      24.400   0.374  -0.126  1.00  0.92           C  
ATOM   2214  CG  ASP A 142      24.537  -1.042   0.483  1.00  0.92           C  
ATOM   2215  OD1 ASP A 142      23.605  -1.790   0.390  1.00  0.92           O  
ATOM   2216  OD2 ASP A 142      25.575  -1.366   1.011  1.00  0.92           O  
ATOM   2217  H   ASP A 142      23.766   2.652  -1.081  1.00  0.92           H  
ATOM   2218  HA  ASP A 142      22.378   0.800   0.491  1.00  0.92           H  
ATOM   2219 1HB  ASP A 142      24.176   0.278  -1.188  1.00  0.92           H  
ATOM   2220 2HB  ASP A 142      25.367   0.843  -0.053  1.00  0.92           H  
ATOM   2221  N   SER A 143      24.695   2.422   2.212  1.00  0.89           N  
ATOM   2222  CA  SER A 143      25.075   2.717   3.587  1.00  0.89           C  
ATOM   2223  C   SER A 143      23.900   3.349   4.345  1.00  0.89           C  
ATOM   2224  O   SER A 143      23.610   2.972   5.491  1.00  0.89           O  
ATOM   2225  CB  SER A 143      26.269   3.657   3.615  1.00  0.89           C  
ATOM   2226  OG  SER A 143      27.416   3.044   3.081  1.00  0.89           O  
ATOM   2227  H   SER A 143      25.187   2.847   1.422  1.00  0.89           H  
ATOM   2228  HA  SER A 143      25.344   1.783   4.080  1.00  0.89           H  
ATOM   2229 1HB  SER A 143      26.037   4.554   3.044  1.00  0.89           H  
ATOM   2230 2HB  SER A 143      26.461   3.964   4.639  1.00  0.89           H  
ATOM   2231  HG  SER A 143      27.217   2.880   2.146  1.00  0.89           H  
ATOM   2232  N   ARG A 144      23.201   4.284   3.693  1.00  0.87           N  
ATOM   2233  CA  ARG A 144      22.057   4.930   4.330  1.00  0.87           C  
ATOM   2234  C   ARG A 144      20.924   3.942   4.593  1.00  0.87           C  
ATOM   2235  O   ARG A 144      20.336   3.944   5.679  1.00  0.87           O  
ATOM   2236  CB  ARG A 144      21.539   6.075   3.481  1.00  0.87           C  
ATOM   2237  CG  ARG A 144      20.296   6.783   4.021  1.00  0.87           C  
ATOM   2238  CD  ARG A 144      20.518   7.471   5.320  1.00  0.87           C  
ATOM   2239  NE  ARG A 144      21.394   8.632   5.194  1.00  0.87           N  
ATOM   2240  CZ  ARG A 144      21.824   9.379   6.233  1.00  0.87           C  
ATOM   2241  NH1 ARG A 144      21.442   9.083   7.459  1.00  0.87           N  
ATOM   2242  NH2 ARG A 144      22.625  10.411   6.029  1.00  0.87           N  
ATOM   2243  H   ARG A 144      23.487   4.560   2.749  1.00  0.87           H  
ATOM   2244  HA  ARG A 144      22.387   5.339   5.284  1.00  0.87           H  
ATOM   2245 1HB  ARG A 144      22.328   6.812   3.369  1.00  0.87           H  
ATOM   2246 2HB  ARG A 144      21.296   5.708   2.487  1.00  0.87           H  
ATOM   2247 1HG  ARG A 144      19.998   7.541   3.310  1.00  0.87           H  
ATOM   2248 2HG  ARG A 144      19.489   6.054   4.145  1.00  0.87           H  
ATOM   2249 1HD  ARG A 144      19.565   7.804   5.721  1.00  0.87           H  
ATOM   2250 2HD  ARG A 144      20.976   6.776   6.020  1.00  0.87           H  
ATOM   2251  HE  ARG A 144      21.708   8.890   4.269  1.00  0.87           H  
ATOM   2252 1HH1 ARG A 144      20.823   8.301   7.623  1.00  0.87           H  
ATOM   2253 2HH1 ARG A 144      21.762   9.642   8.235  1.00  0.87           H  
ATOM   2254 1HH2 ARG A 144      22.931  10.647   5.096  1.00  0.87           H  
ATOM   2255 2HH2 ARG A 144      22.936  10.967   6.811  1.00  0.87           H  
ATOM   2256  N   LEU A 145      20.656   3.067   3.627  1.00  0.86           N  
ATOM   2257  CA  LEU A 145      19.569   2.122   3.746  1.00  0.86           C  
ATOM   2258  C   LEU A 145      19.799   1.229   4.936  1.00  0.86           C  
ATOM   2259  O   LEU A 145      18.908   1.062   5.774  1.00  0.86           O  
ATOM   2260  CB  LEU A 145      19.469   1.280   2.481  1.00  0.86           C  
ATOM   2261  CG  LEU A 145      18.980   1.975   1.269  1.00  0.86           C  
ATOM   2262  CD1 LEU A 145      19.165   1.067   0.107  1.00  0.86           C  
ATOM   2263  CD2 LEU A 145      17.545   2.325   1.436  1.00  0.86           C  
ATOM   2264  H   LEU A 145      21.202   3.093   2.775  1.00  0.86           H  
ATOM   2265  HA  LEU A 145      18.641   2.668   3.869  1.00  0.86           H  
ATOM   2266 1HB  LEU A 145      20.458   0.880   2.256  1.00  0.86           H  
ATOM   2267 2HB  LEU A 145      18.813   0.458   2.664  1.00  0.86           H  
ATOM   2268  HG  LEU A 145      19.540   2.876   1.116  1.00  0.86           H  
ATOM   2269 1HD1 LEU A 145      18.813   1.558  -0.792  1.00  0.86           H  
ATOM   2270 2HD1 LEU A 145      20.208   0.830   0.001  1.00  0.86           H  
ATOM   2271 3HD1 LEU A 145      18.601   0.150   0.278  1.00  0.86           H  
ATOM   2272 1HD2 LEU A 145      17.197   2.828   0.539  1.00  0.86           H  
ATOM   2273 2HD2 LEU A 145      16.973   1.410   1.594  1.00  0.86           H  
ATOM   2274 3HD2 LEU A 145      17.430   2.980   2.291  1.00  0.86           H  
ATOM   2275  N   LYS A 146      21.039   0.768   5.098  1.00  0.86           N  
ATOM   2276  CA  LYS A 146      21.366  -0.066   6.235  1.00  0.86           C  
ATOM   2277  C   LYS A 146      21.068   0.673   7.536  1.00  0.86           C  
ATOM   2278  O   LYS A 146      20.402   0.133   8.425  1.00  0.86           O  
ATOM   2279  CB  LYS A 146      22.838  -0.485   6.184  1.00  0.86           C  
ATOM   2280  CG  LYS A 146      23.278  -1.414   7.321  1.00  0.86           C  
ATOM   2281  CD  LYS A 146      24.734  -1.842   7.156  1.00  0.86           C  
ATOM   2282  CE  LYS A 146      25.185  -2.739   8.303  1.00  0.86           C  
ATOM   2283  NZ  LYS A 146      26.602  -3.171   8.144  1.00  0.86           N  
ATOM   2284  H   LYS A 146      21.750   0.955   4.388  1.00  0.86           H  
ATOM   2285  HA  LYS A 146      20.746  -0.961   6.196  1.00  0.86           H  
ATOM   2286 1HB  LYS A 146      23.037  -0.983   5.233  1.00  0.86           H  
ATOM   2287 2HB  LYS A 146      23.465   0.408   6.215  1.00  0.86           H  
ATOM   2288 1HG  LYS A 146      23.166  -0.893   8.272  1.00  0.86           H  
ATOM   2289 2HG  LYS A 146      22.643  -2.299   7.333  1.00  0.86           H  
ATOM   2290 1HD  LYS A 146      24.849  -2.381   6.213  1.00  0.86           H  
ATOM   2291 2HD  LYS A 146      25.368  -0.956   7.128  1.00  0.86           H  
ATOM   2292 1HE  LYS A 146      25.085  -2.195   9.242  1.00  0.86           H  
ATOM   2293 2HE  LYS A 146      24.549  -3.623   8.337  1.00  0.86           H  
ATOM   2294 1HZ  LYS A 146      26.864  -3.762   8.920  1.00  0.86           H  
ATOM   2295 2HZ  LYS A 146      26.700  -3.687   7.279  1.00  0.86           H  
ATOM   2296 3HZ  LYS A 146      27.202  -2.359   8.122  1.00  0.86           H  
ATOM   2297  N   SER A 147      21.492   1.942   7.619  1.00  0.87           N  
ATOM   2298  CA  SER A 147      21.311   2.736   8.833  1.00  0.87           C  
ATOM   2299  C   SER A 147      19.846   3.037   9.168  1.00  0.87           C  
ATOM   2300  O   SER A 147      19.542   3.394  10.310  1.00  0.87           O  
ATOM   2301  CB  SER A 147      22.086   4.043   8.746  1.00  0.87           C  
ATOM   2302  OG  SER A 147      21.512   4.935   7.840  1.00  0.87           O  
ATOM   2303  H   SER A 147      22.009   2.349   6.835  1.00  0.87           H  
ATOM   2304  HA  SER A 147      21.726   2.163   9.661  1.00  0.87           H  
ATOM   2305 1HB  SER A 147      22.146   4.503   9.728  1.00  0.87           H  
ATOM   2306 2HB  SER A 147      23.104   3.818   8.425  1.00  0.87           H  
ATOM   2307  HG  SER A 147      21.158   4.389   7.115  1.00  0.87           H  
ATOM   2308  N   ILE A 148      18.932   2.892   8.199  1.00  0.89           N  
ATOM   2309  CA  ILE A 148      17.523   3.146   8.471  1.00  0.89           C  
ATOM   2310  C   ILE A 148      16.711   1.844   8.495  1.00  0.89           C  
ATOM   2311  O   ILE A 148      15.482   1.878   8.591  1.00  0.89           O  
ATOM   2312  CB  ILE A 148      16.901   4.123   7.451  1.00  0.89           C  
ATOM   2313  CG1 ILE A 148      16.935   3.545   6.098  1.00  0.89           C  
ATOM   2314  CG2 ILE A 148      17.635   5.472   7.460  1.00  0.89           C  
ATOM   2315  CD1 ILE A 148      16.132   4.313   5.101  1.00  0.89           C  
ATOM   2316  H   ILE A 148      19.216   2.609   7.258  1.00  0.89           H  
ATOM   2317  HA  ILE A 148      17.441   3.606   9.453  1.00  0.89           H  
ATOM   2318  HB  ILE A 148      15.878   4.273   7.696  1.00  0.89           H  
ATOM   2319 1HG1 ILE A 148      17.947   3.527   5.782  1.00  0.89           H  
ATOM   2320 2HG1 ILE A 148      16.580   2.526   6.143  1.00  0.89           H  
ATOM   2321 1HG2 ILE A 148      17.172   6.143   6.740  1.00  0.89           H  
ATOM   2322 2HG2 ILE A 148      17.581   5.911   8.455  1.00  0.89           H  
ATOM   2323 3HG2 ILE A 148      18.680   5.318   7.188  1.00  0.89           H  
ATOM   2324 1HD1 ILE A 148      16.214   3.835   4.131  1.00  0.89           H  
ATOM   2325 2HD1 ILE A 148      15.088   4.331   5.416  1.00  0.89           H  
ATOM   2326 3HD1 ILE A 148      16.510   5.329   5.039  1.00  0.89           H  
ATOM   2327  N   GLY A 149      17.394   0.692   8.402  1.00  0.93           N  
ATOM   2328  CA  GLY A 149      16.726  -0.607   8.447  1.00  0.93           C  
ATOM   2329  C   GLY A 149      15.958  -1.000   7.179  1.00  0.93           C  
ATOM   2330  O   GLY A 149      15.004  -1.778   7.260  1.00  0.93           O  
ATOM   2331  H   GLY A 149      18.412   0.703   8.326  1.00  0.93           H  
ATOM   2332 1HA  GLY A 149      17.478  -1.369   8.652  1.00  0.93           H  
ATOM   2333 2HA  GLY A 149      16.042  -0.618   9.293  1.00  0.93           H  
ATOM   2334  N   LYS A 150      16.335  -0.456   6.021  1.00  0.99           N  
ATOM   2335  CA  LYS A 150      15.603  -0.748   4.785  1.00  0.99           C  
ATOM   2336  C   LYS A 150      16.421  -1.430   3.702  1.00  0.99           C  
ATOM   2337  O   LYS A 150      17.642  -1.325   3.663  1.00  0.99           O  
ATOM   2338  CB  LYS A 150      15.024   0.530   4.199  1.00  0.99           C  
ATOM   2339  CG  LYS A 150      14.053   1.281   5.084  1.00  0.99           C  
ATOM   2340  CD  LYS A 150      12.740   0.540   5.283  1.00  0.99           C  
ATOM   2341  CE  LYS A 150      11.832   1.416   6.083  1.00  0.99           C  
ATOM   2342  NZ  LYS A 150      10.458   0.904   6.268  1.00  0.99           N  
ATOM   2343  H   LYS A 150      17.147   0.163   5.996  1.00  0.99           H  
ATOM   2344  HA  LYS A 150      14.778  -1.415   5.030  1.00  0.99           H  
ATOM   2345 1HB  LYS A 150      15.834   1.209   3.932  1.00  0.99           H  
ATOM   2346 2HB  LYS A 150      14.495   0.274   3.291  1.00  0.99           H  
ATOM   2347 1HG  LYS A 150      14.495   1.451   6.064  1.00  0.99           H  
ATOM   2348 2HG  LYS A 150      13.832   2.250   4.637  1.00  0.99           H  
ATOM   2349 1HD  LYS A 150      12.275   0.325   4.316  1.00  0.99           H  
ATOM   2350 2HD  LYS A 150      12.910  -0.396   5.816  1.00  0.99           H  
ATOM   2351 1HE  LYS A 150      12.280   1.578   7.062  1.00  0.99           H  
ATOM   2352 2HE  LYS A 150      11.776   2.331   5.585  1.00  0.99           H  
ATOM   2353 1HZ  LYS A 150       9.961   1.637   6.800  1.00  0.99           H  
ATOM   2354 2HZ  LYS A 150       9.976   0.781   5.349  1.00  0.99           H  
ATOM   2355 3HZ  LYS A 150      10.462   0.035   6.767  1.00  0.99           H  
ATOM   2356  N   ASN A 151      15.715  -2.145   2.829  1.00  1.07           N  
ATOM   2357  CA  ASN A 151      16.303  -2.769   1.648  1.00  1.07           C  
ATOM   2358  C   ASN A 151      15.884  -2.001   0.395  1.00  1.07           C  
ATOM   2359  O   ASN A 151      14.855  -1.317   0.395  1.00  1.07           O  
ATOM   2360  CB  ASN A 151      15.878  -4.222   1.532  1.00  1.07           C  
ATOM   2361  CG  ASN A 151      16.351  -5.081   2.682  1.00  1.07           C  
ATOM   2362  OD1 ASN A 151      17.487  -4.976   3.152  1.00  1.07           O  
ATOM   2363  ND2 ASN A 151      15.480  -5.946   3.144  1.00  1.07           N  
ATOM   2364  H   ASN A 151      14.719  -2.225   2.970  1.00  1.07           H  
ATOM   2365  HA  ASN A 151      17.391  -2.716   1.716  1.00  1.07           H  
ATOM   2366 1HB  ASN A 151      14.792  -4.279   1.473  1.00  1.07           H  
ATOM   2367 2HB  ASN A 151      16.278  -4.634   0.604  1.00  1.07           H  
ATOM   2368 1HD2 ASN A 151      15.728  -6.549   3.904  1.00  1.07           H  
ATOM   2369 2HD2 ASN A 151      14.569  -6.006   2.737  1.00  1.07           H  
ATOM   2370  N   ALA A 152      16.628  -2.172  -0.692  1.00  1.19           N  
ATOM   2371  CA  ALA A 152      16.242  -1.529  -1.949  1.00  1.19           C  
ATOM   2372  C   ALA A 152      16.621  -2.332  -3.174  1.00  1.19           C  
ATOM   2373  O   ALA A 152      17.496  -3.188  -3.122  1.00  1.19           O  
ATOM   2374  CB  ALA A 152      16.899  -0.172  -2.077  1.00  1.19           C  
ATOM   2375  H   ALA A 152      17.488  -2.719  -0.621  1.00  1.19           H  
ATOM   2376  HA  ALA A 152      15.160  -1.411  -1.943  1.00  1.19           H  
ATOM   2377 1HB  ALA A 152      16.569   0.304  -3.003  1.00  1.19           H  
ATOM   2378 2HB  ALA A 152      16.624   0.448  -1.232  1.00  1.19           H  
ATOM   2379 3HB  ALA A 152      17.965  -0.303  -2.103  1.00  1.19           H  
ATOM   2380  N   TYR A 153      15.941  -2.041  -4.269  1.00  1.35           N  
ATOM   2381  CA  TYR A 153      16.261  -2.583  -5.582  1.00  1.35           C  
ATOM   2382  C   TYR A 153      16.736  -1.488  -6.523  1.00  1.35           C  
ATOM   2383  O   TYR A 153      16.123  -0.416  -6.574  1.00  1.35           O  
ATOM   2384  CB  TYR A 153      15.041  -3.278  -6.174  1.00  1.35           C  
ATOM   2385  CG  TYR A 153      14.723  -4.596  -5.623  1.00  1.35           C  
ATOM   2386  CD1 TYR A 153      14.092  -4.732  -4.405  1.00  1.35           C  
ATOM   2387  CD2 TYR A 153      15.026  -5.701  -6.387  1.00  1.35           C  
ATOM   2388  CE1 TYR A 153      13.796  -5.998  -3.935  1.00  1.35           C  
ATOM   2389  CE2 TYR A 153      14.725  -6.961  -5.933  1.00  1.35           C  
ATOM   2390  CZ  TYR A 153      14.116  -7.115  -4.706  1.00  1.35           C  
ATOM   2391  OH  TYR A 153      13.817  -8.375  -4.240  1.00  1.35           O  
ATOM   2392  H   TYR A 153      15.179  -1.366  -4.189  1.00  1.35           H  
ATOM   2393  HA  TYR A 153      17.056  -3.306  -5.470  1.00  1.35           H  
ATOM   2394 1HB  TYR A 153      14.178  -2.657  -5.994  1.00  1.35           H  
ATOM   2395 2HB  TYR A 153      15.175  -3.384  -7.252  1.00  1.35           H  
ATOM   2396  HD1 TYR A 153      13.840  -3.850  -3.811  1.00  1.35           H  
ATOM   2397  HD2 TYR A 153      15.510  -5.561  -7.347  1.00  1.35           H  
ATOM   2398  HE1 TYR A 153      13.309  -6.120  -2.969  1.00  1.35           H  
ATOM   2399  HE2 TYR A 153      14.971  -7.834  -6.538  1.00  1.35           H  
ATOM   2400  HH  TYR A 153      14.099  -9.030  -4.884  1.00  1.35           H  
ATOM   2401  N   SER A 154      17.791  -1.762  -7.282  1.00  1.54           N  
ATOM   2402  CA  SER A 154      18.265  -0.801  -8.266  1.00  1.54           C  
ATOM   2403  C   SER A 154      17.515  -0.973  -9.569  1.00  1.54           C  
ATOM   2404  O   SER A 154      17.094  -2.078  -9.902  1.00  1.54           O  
ATOM   2405  CB  SER A 154      19.733  -0.943  -8.513  1.00  1.54           C  
ATOM   2406  OG  SER A 154      20.477  -0.627  -7.381  1.00  1.54           O  
ATOM   2407  H   SER A 154      18.269  -2.653  -7.157  1.00  1.54           H  
ATOM   2408  HA  SER A 154      18.074   0.193  -7.883  1.00  1.54           H  
ATOM   2409 1HB  SER A 154      19.934  -1.949  -8.831  1.00  1.54           H  
ATOM   2410 2HB  SER A 154      20.016  -0.287  -9.323  1.00  1.54           H  
ATOM   2411  HG  SER A 154      20.267   0.291  -7.184  1.00  1.54           H  
ATOM   2412  N   PHE A 155      17.350   0.116 -10.304  1.00  1.77           N  
ATOM   2413  CA  PHE A 155      16.607   0.074 -11.569  1.00  1.77           C  
ATOM   2414  C   PHE A 155      17.110   0.930 -12.731  1.00  1.77           C  
ATOM   2415  O   PHE A 155      18.126   1.624 -12.674  1.00  1.77           O  
ATOM   2416  CB  PHE A 155      15.133   0.418 -11.324  1.00  1.77           C  
ATOM   2417  CG  PHE A 155      14.382  -0.559 -10.471  1.00  1.77           C  
ATOM   2418  CD1 PHE A 155      14.309  -0.423  -9.141  1.00  1.77           C  
ATOM   2419  CD2 PHE A 155      13.714  -1.608 -11.043  1.00  1.77           C  
ATOM   2420  CE1 PHE A 155      13.571  -1.284  -8.386  1.00  1.77           C  
ATOM   2421  CE2 PHE A 155      12.977  -2.486 -10.288  1.00  1.77           C  
ATOM   2422  CZ  PHE A 155      12.904  -2.315  -8.951  1.00  1.77           C  
ATOM   2423  H   PHE A 155      17.733   0.990  -9.938  1.00  1.77           H  
ATOM   2424  HA  PHE A 155      16.635  -0.961 -11.915  1.00  1.77           H  
ATOM   2425 1HB  PHE A 155      15.076   1.394 -10.837  1.00  1.77           H  
ATOM   2426 2HB  PHE A 155      14.596   0.508 -12.258  1.00  1.77           H  
ATOM   2427  HD1 PHE A 155      14.830   0.403  -8.666  1.00  1.77           H  
ATOM   2428  HD2 PHE A 155      13.760  -1.724 -12.110  1.00  1.77           H  
ATOM   2429  HE1 PHE A 155      13.519  -1.129  -7.326  1.00  1.77           H  
ATOM   2430  HE2 PHE A 155      12.449  -3.303 -10.760  1.00  1.77           H  
ATOM   2431  HZ  PHE A 155      12.318  -2.989  -8.339  1.00  1.77           H  
ATOM   2432  N   THR A 156      16.363   0.836 -13.813  1.00  2.02           N  
ATOM   2433  CA  THR A 156      16.487   1.623 -15.031  1.00  2.02           C  
ATOM   2434  C   THR A 156      17.706   1.387 -15.899  1.00  2.02           C  
ATOM   2435  O   THR A 156      17.543   0.971 -17.041  1.00  2.02           O  
ATOM   2436  CB  THR A 156      16.341   3.118 -14.709  1.00  2.02           C  
ATOM   2437  OG1 THR A 156      15.045   3.325 -14.123  1.00  2.02           O  
ATOM   2438  CG2 THR A 156      16.449   3.955 -15.964  1.00  2.02           C  
ATOM   2439  H   THR A 156      15.605   0.169 -13.790  1.00  2.02           H  
ATOM   2440  HA  THR A 156      15.640   1.376 -15.623  1.00  2.02           H  
ATOM   2441  HB  THR A 156      17.115   3.435 -14.014  1.00  2.02           H  
ATOM   2442  HG1 THR A 156      14.889   4.274 -13.989  1.00  2.02           H  
ATOM   2443 1HG2 THR A 156      16.327   5.004 -15.697  1.00  2.02           H  
ATOM   2444 2HG2 THR A 156      17.418   3.811 -16.422  1.00  2.02           H  
ATOM   2445 3HG2 THR A 156      15.677   3.671 -16.664  1.00  2.02           H  
ATOM   2446  N   ASN A 157      18.918   1.627 -15.418  1.00  2.27           N  
ATOM   2447  CA  ASN A 157      20.049   1.312 -16.277  1.00  2.27           C  
ATOM   2448  C   ASN A 157      19.909   1.878 -17.691  1.00  2.27           C  
ATOM   2449  O   ASN A 157      19.904   1.106 -18.642  1.00  2.27           O  
ATOM   2450  CB  ASN A 157      20.264  -0.187 -16.348  1.00  2.27           C  
ATOM   2451  CG  ASN A 157      20.721  -0.815 -15.060  1.00  2.27           C  
ATOM   2452  OD1 ASN A 157      21.782  -0.462 -14.523  1.00  2.27           O  
ATOM   2453  ND2 ASN A 157      19.934  -1.729 -14.533  1.00  2.27           N  
ATOM   2454  H   ASN A 157      19.063   1.982 -14.469  1.00  2.27           H  
ATOM   2455  HA  ASN A 157      20.929   1.767 -15.844  1.00  2.27           H  
ATOM   2456 1HB  ASN A 157      19.361  -0.686 -16.664  1.00  2.27           H  
ATOM   2457 2HB  ASN A 157      21.015  -0.370 -17.111  1.00  2.27           H  
ATOM   2458 1HD2 ASN A 157      20.185  -2.169 -13.669  1.00  2.27           H  
ATOM   2459 2HD2 ASN A 157      19.047  -1.979 -14.975  1.00  2.27           H  
ATOM   2460  N   PHE A 158      19.768   3.195 -17.873  1.00  2.48           N  
ATOM   2461  CA  PHE A 158      19.579   3.621 -19.261  1.00  2.48           C  
ATOM   2462  C   PHE A 158      20.750   3.207 -20.157  1.00  2.48           C  
ATOM   2463  O   PHE A 158      20.540   2.750 -21.274  1.00  2.48           O  
ATOM   2464  CB  PHE A 158      19.332   5.132 -19.373  1.00  2.48           C  
ATOM   2465  CG  PHE A 158      17.866   5.567 -19.195  1.00  2.48           C  
ATOM   2466  CD1 PHE A 158      17.457   6.432 -18.177  1.00  2.48           C  
ATOM   2467  CD2 PHE A 158      16.901   5.116 -20.093  1.00  2.48           C  
ATOM   2468  CE1 PHE A 158      16.113   6.817 -18.078  1.00  2.48           C  
ATOM   2469  CE2 PHE A 158      15.582   5.496 -19.994  1.00  2.48           C  
ATOM   2470  CZ  PHE A 158      15.181   6.345 -18.989  1.00  2.48           C  
ATOM   2471  H   PHE A 158      19.773   3.847 -17.102  1.00  2.48           H  
ATOM   2472  HA  PHE A 158      18.687   3.124 -19.640  1.00  2.48           H  
ATOM   2473 1HB  PHE A 158      19.930   5.649 -18.622  1.00  2.48           H  
ATOM   2474 2HB  PHE A 158      19.669   5.476 -20.347  1.00  2.48           H  
ATOM   2475  HD1 PHE A 158      18.192   6.810 -17.459  1.00  2.48           H  
ATOM   2476  HD2 PHE A 158      17.206   4.445 -20.893  1.00  2.48           H  
ATOM   2477  HE1 PHE A 158      15.801   7.491 -17.286  1.00  2.48           H  
ATOM   2478  HE2 PHE A 158      14.858   5.124 -20.718  1.00  2.48           H  
ATOM   2479  HZ  PHE A 158      14.134   6.645 -18.916  1.00  2.48           H  
ATOM   2480  N   SER A 159      21.991   3.316 -19.695  1.00  2.57           N  
ATOM   2481  CA  SER A 159      23.050   2.795 -20.552  1.00  2.57           C  
ATOM   2482  C   SER A 159      22.904   1.291 -20.668  1.00  2.57           C  
ATOM   2483  O   SER A 159      22.668   0.606 -19.678  1.00  2.57           O  
ATOM   2484  CB  SER A 159      24.440   3.131 -20.072  1.00  2.57           C  
ATOM   2485  OG  SER A 159      25.409   2.430 -20.851  1.00  2.57           O  
ATOM   2486  H   SER A 159      22.175   3.706 -18.787  1.00  2.57           H  
ATOM   2487  HA  SER A 159      22.930   3.223 -21.547  1.00  2.57           H  
ATOM   2488 1HB  SER A 159      24.602   4.204 -20.172  1.00  2.57           H  
ATOM   2489 2HB  SER A 159      24.554   2.892 -19.047  1.00  2.57           H  
ATOM   2490  HG  SER A 159      26.255   2.848 -20.654  1.00  2.57           H  
ATOM   2491  N   LYS A 160      23.154   0.769 -21.858  1.00  2.54           N  
ATOM   2492  CA  LYS A 160      23.090  -0.665 -22.104  1.00  2.54           C  
ATOM   2493  C   LYS A 160      24.143  -1.452 -21.319  1.00  2.54           C  
ATOM   2494  O   LYS A 160      23.994  -2.658 -21.096  1.00  2.54           O  
ATOM   2495  CB  LYS A 160      23.238  -0.939 -23.601  1.00  2.54           C  
ATOM   2496  CG  LYS A 160      22.047  -0.467 -24.436  1.00  2.54           C  
ATOM   2497  CD  LYS A 160      22.257  -0.742 -25.922  1.00  2.54           C  
ATOM   2498  CE  LYS A 160      21.066  -0.268 -26.749  1.00  2.54           C  
ATOM   2499  NZ  LYS A 160      21.277  -0.496 -28.206  1.00  2.54           N  
ATOM   2500  H   LYS A 160      23.362   1.394 -22.622  1.00  2.54           H  
ATOM   2501  HA  LYS A 160      22.108  -1.016 -21.782  1.00  2.54           H  
ATOM   2502 1HB  LYS A 160      24.135  -0.443 -23.973  1.00  2.54           H  
ATOM   2503 2HB  LYS A 160      23.364  -2.010 -23.764  1.00  2.54           H  
ATOM   2504 1HG  LYS A 160      21.146  -0.982 -24.101  1.00  2.54           H  
ATOM   2505 2HG  LYS A 160      21.905   0.604 -24.286  1.00  2.54           H  
ATOM   2506 1HD  LYS A 160      23.155  -0.226 -26.263  1.00  2.54           H  
ATOM   2507 2HD  LYS A 160      22.392  -1.812 -26.078  1.00  2.54           H  
ATOM   2508 1HE  LYS A 160      20.176  -0.808 -26.432  1.00  2.54           H  
ATOM   2509 2HE  LYS A 160      20.914   0.798 -26.576  1.00  2.54           H  
ATOM   2510 1HZ  LYS A 160      20.470  -0.171 -28.720  1.00  2.54           H  
ATOM   2511 2HZ  LYS A 160      22.097   0.011 -28.512  1.00  2.54           H  
ATOM   2512 3HZ  LYS A 160      21.409  -1.482 -28.378  1.00  2.54           H  
ATOM   2513  N   LYS A 161      25.225  -0.793 -20.893  1.00  2.39           N  
ATOM   2514  CA  LYS A 161      26.288  -1.525 -20.201  1.00  2.39           C  
ATOM   2515  C   LYS A 161      25.966  -1.744 -18.727  1.00  2.39           C  
ATOM   2516  O   LYS A 161      26.615  -1.187 -17.849  1.00  2.39           O  
ATOM   2517  CB  LYS A 161      27.621  -0.791 -20.338  1.00  2.39           C  
ATOM   2518  CG  LYS A 161      28.155  -0.713 -21.770  1.00  2.39           C  
ATOM   2519  CD  LYS A 161      29.490   0.026 -21.831  1.00  2.39           C  
ATOM   2520  CE  LYS A 161      30.025   0.099 -23.259  1.00  2.39           C  
ATOM   2521  NZ  LYS A 161      31.315   0.842 -23.329  1.00  2.39           N  
ATOM   2522  H   LYS A 161      25.298   0.222 -21.029  1.00  2.39           H  
ATOM   2523  HA  LYS A 161      26.387  -2.506 -20.666  1.00  2.39           H  
ATOM   2524 1HB  LYS A 161      27.505   0.229 -19.967  1.00  2.39           H  
ATOM   2525 2HB  LYS A 161      28.371  -1.282 -19.719  1.00  2.39           H  
ATOM   2526 1HG  LYS A 161      28.284  -1.723 -22.163  1.00  2.39           H  
ATOM   2527 2HG  LYS A 161      27.430  -0.190 -22.395  1.00  2.39           H  
ATOM   2528 1HD  LYS A 161      29.364   1.038 -21.447  1.00  2.39           H  
ATOM   2529 2HD  LYS A 161      30.220  -0.492 -21.210  1.00  2.39           H  
ATOM   2530 1HE  LYS A 161      30.178  -0.911 -23.634  1.00  2.39           H  
ATOM   2531 2HE  LYS A 161      29.292   0.604 -23.888  1.00  2.39           H  
ATOM   2532 1HZ  LYS A 161      31.636   0.870 -24.286  1.00  2.39           H  
ATOM   2533 2HZ  LYS A 161      31.181   1.786 -22.993  1.00  2.39           H  
ATOM   2534 3HZ  LYS A 161      32.005   0.377 -22.757  1.00  2.39           H  
ATOM   2535  N   VAL A 162      25.000  -2.615 -18.473  1.00  2.17           N  
ATOM   2536  CA  VAL A 162      24.480  -2.857 -17.128  1.00  2.17           C  
ATOM   2537  C   VAL A 162      25.565  -3.332 -16.171  1.00  2.17           C  
ATOM   2538  O   VAL A 162      26.322  -4.251 -16.487  1.00  2.17           O  
ATOM   2539  CB  VAL A 162      23.352  -3.902 -17.187  1.00  2.17           C  
ATOM   2540  CG1 VAL A 162      22.911  -4.278 -15.777  1.00  2.17           C  
ATOM   2541  CG2 VAL A 162      22.185  -3.325 -17.981  1.00  2.17           C  
ATOM   2542  H   VAL A 162      24.558  -3.045 -19.286  1.00  2.17           H  
ATOM   2543  HA  VAL A 162      24.060  -1.927 -16.751  1.00  2.17           H  
ATOM   2544  HB  VAL A 162      23.717  -4.804 -17.676  1.00  2.17           H  
ATOM   2545 1HG1 VAL A 162      22.114  -5.018 -15.830  1.00  2.17           H  
ATOM   2546 2HG1 VAL A 162      23.753  -4.696 -15.225  1.00  2.17           H  
ATOM   2547 3HG1 VAL A 162      22.546  -3.389 -15.262  1.00  2.17           H  
ATOM   2548 1HG2 VAL A 162      21.381  -4.058 -18.039  1.00  2.17           H  
ATOM   2549 2HG2 VAL A 162      21.829  -2.440 -17.491  1.00  2.17           H  
ATOM   2550 3HG2 VAL A 162      22.516  -3.072 -18.989  1.00  2.17           H  
ATOM   2551  N   VAL A 163      25.638  -2.698 -14.998  1.00  1.93           N  
ATOM   2552  CA  VAL A 163      26.665  -3.037 -14.021  1.00  1.93           C  
ATOM   2553  C   VAL A 163      26.165  -3.916 -12.896  1.00  1.93           C  
ATOM   2554  O   VAL A 163      25.322  -3.527 -12.084  1.00  1.93           O  
ATOM   2555  CB  VAL A 163      27.246  -1.757 -13.407  1.00  1.93           C  
ATOM   2556  CG1 VAL A 163      28.295  -2.086 -12.359  1.00  1.93           C  
ATOM   2557  CG2 VAL A 163      27.835  -0.947 -14.499  1.00  1.93           C  
ATOM   2558  H   VAL A 163      24.981  -1.957 -14.798  1.00  1.93           H  
ATOM   2559  HA  VAL A 163      27.465  -3.564 -14.541  1.00  1.93           H  
ATOM   2560  HB  VAL A 163      26.448  -1.198 -12.920  1.00  1.93           H  
ATOM   2561 1HG1 VAL A 163      28.690  -1.161 -11.936  1.00  1.93           H  
ATOM   2562 2HG1 VAL A 163      27.850  -2.681 -11.572  1.00  1.93           H  
ATOM   2563 3HG1 VAL A 163      29.105  -2.648 -12.820  1.00  1.93           H  
ATOM   2564 1HG2 VAL A 163      28.237  -0.018 -14.111  1.00  1.93           H  
ATOM   2565 2HG2 VAL A 163      28.628  -1.510 -14.987  1.00  1.93           H  
ATOM   2566 3HG2 VAL A 163      27.058  -0.743 -15.207  1.00  1.93           H  
ATOM   2567  N   LYS A 164      26.741  -5.101 -12.809  1.00  1.72           N  
ATOM   2568  CA  LYS A 164      26.343  -6.058 -11.797  1.00  1.72           C  
ATOM   2569  C   LYS A 164      27.051  -5.777 -10.481  1.00  1.72           C  
ATOM   2570  O   LYS A 164      28.000  -6.462 -10.101  1.00  1.72           O  
ATOM   2571  CB  LYS A 164      26.592  -7.482 -12.285  1.00  1.72           C  
ATOM   2572  CG  LYS A 164      25.807  -7.842 -13.566  1.00  1.72           C  
ATOM   2573  CD  LYS A 164      24.287  -7.860 -13.304  1.00  1.72           C  
ATOM   2574  CE  LYS A 164      23.488  -8.246 -14.561  1.00  1.72           C  
ATOM   2575  NZ  LYS A 164      22.009  -8.271 -14.302  1.00  1.72           N  
ATOM   2576  H   LYS A 164      27.443  -5.354 -13.490  1.00  1.72           H  
ATOM   2577  HA  LYS A 164      25.272  -5.948 -11.619  1.00  1.72           H  
ATOM   2578 1HB  LYS A 164      27.654  -7.619 -12.486  1.00  1.72           H  
ATOM   2579 2HB  LYS A 164      26.310  -8.189 -11.504  1.00  1.72           H  
ATOM   2580 1HG  LYS A 164      26.023  -7.108 -14.347  1.00  1.72           H  
ATOM   2581 2HG  LYS A 164      26.118  -8.826 -13.919  1.00  1.72           H  
ATOM   2582 1HD  LYS A 164      24.059  -8.576 -12.512  1.00  1.72           H  
ATOM   2583 2HD  LYS A 164      23.963  -6.870 -12.976  1.00  1.72           H  
ATOM   2584 1HE  LYS A 164      23.693  -7.512 -15.340  1.00  1.72           H  
ATOM   2585 2HE  LYS A 164      23.801  -9.229 -14.909  1.00  1.72           H  
ATOM   2586 1HZ  LYS A 164      21.466  -8.523 -15.136  1.00  1.72           H  
ATOM   2587 2HZ  LYS A 164      21.730  -8.963 -13.599  1.00  1.72           H  
ATOM   2588 3HZ  LYS A 164      21.693  -7.371 -13.984  1.00  1.72           H  
ATOM   2589  N   LEU A 165      26.586  -4.736  -9.810  1.00  1.54           N  
ATOM   2590  CA  LEU A 165      27.167  -4.292  -8.551  1.00  1.54           C  
ATOM   2591  C   LEU A 165      27.053  -5.382  -7.503  1.00  1.54           C  
ATOM   2592  O   LEU A 165      26.073  -6.124  -7.471  1.00  1.54           O  
ATOM   2593  CB  LEU A 165      26.471  -3.023  -8.029  1.00  1.54           C  
ATOM   2594  CG  LEU A 165      26.699  -1.708  -8.801  1.00  1.54           C  
ATOM   2595  CD1 LEU A 165      25.806  -0.589  -8.204  1.00  1.54           C  
ATOM   2596  CD2 LEU A 165      28.170  -1.339  -8.689  1.00  1.54           C  
ATOM   2597  H   LEU A 165      25.813  -4.225 -10.238  1.00  1.54           H  
ATOM   2598  HA  LEU A 165      28.222  -4.076  -8.711  1.00  1.54           H  
ATOM   2599 1HB  LEU A 165      25.422  -3.214  -8.074  1.00  1.54           H  
ATOM   2600 2HB  LEU A 165      26.749  -2.868  -6.991  1.00  1.54           H  
ATOM   2601  HG  LEU A 165      26.424  -1.839  -9.850  1.00  1.54           H  
ATOM   2602 1HD1 LEU A 165      25.967   0.342  -8.740  1.00  1.54           H  
ATOM   2603 2HD1 LEU A 165      24.761  -0.872  -8.292  1.00  1.54           H  
ATOM   2604 3HD1 LEU A 165      26.057  -0.444  -7.156  1.00  1.54           H  
ATOM   2605 1HD2 LEU A 165      28.368  -0.417  -9.220  1.00  1.54           H  
ATOM   2606 2HD2 LEU A 165      28.429  -1.210  -7.637  1.00  1.54           H  
ATOM   2607 3HD2 LEU A 165      28.776  -2.137  -9.118  1.00  1.54           H  
ATOM   2608  N   ASP A 166      28.058  -5.469  -6.638  1.00  1.38           N  
ATOM   2609  CA  ASP A 166      28.054  -6.440  -5.554  1.00  1.38           C  
ATOM   2610  C   ASP A 166      28.715  -5.806  -4.342  1.00  1.38           C  
ATOM   2611  O   ASP A 166      29.204  -4.686  -4.423  1.00  1.38           O  
ATOM   2612  CB  ASP A 166      28.783  -7.734  -5.992  1.00  1.38           C  
ATOM   2613  CG  ASP A 166      28.382  -9.029  -5.201  1.00  1.38           C  
ATOM   2614  OD1 ASP A 166      27.851  -8.907  -4.113  1.00  1.38           O  
ATOM   2615  OD2 ASP A 166      28.618 -10.106  -5.702  1.00  1.38           O  
ATOM   2616  H   ASP A 166      28.845  -4.844  -6.733  1.00  1.38           H  
ATOM   2617  HA  ASP A 166      27.022  -6.687  -5.300  1.00  1.38           H  
ATOM   2618 1HB  ASP A 166      28.588  -7.908  -7.054  1.00  1.38           H  
ATOM   2619 2HB  ASP A 166      29.859  -7.588  -5.882  1.00  1.38           H  
ATOM   2620  N   ASN A 167      28.693  -6.521  -3.220  1.00  1.25           N  
ATOM   2621  CA  ASN A 167      29.163  -6.104  -1.879  1.00  1.25           C  
ATOM   2622  C   ASN A 167      28.200  -5.093  -1.205  1.00  1.25           C  
ATOM   2623  O   ASN A 167      28.197  -4.924   0.018  1.00  1.25           O  
ATOM   2624  CB  ASN A 167      30.570  -5.522  -1.940  1.00  1.25           C  
ATOM   2625  CG  ASN A 167      31.586  -6.499  -2.483  1.00  1.25           C  
ATOM   2626  OD1 ASN A 167      31.587  -7.685  -2.135  1.00  1.25           O  
ATOM   2627  ND2 ASN A 167      32.446  -6.017  -3.343  1.00  1.25           N  
ATOM   2628  H   ASN A 167      28.282  -7.451  -3.306  1.00  1.25           H  
ATOM   2629  HA  ASN A 167      29.191  -6.991  -1.243  1.00  1.25           H  
ATOM   2630 1HB  ASN A 167      30.599  -4.603  -2.513  1.00  1.25           H  
ATOM   2631 2HB  ASN A 167      30.873  -5.259  -0.928  1.00  1.25           H  
ATOM   2632 1HD2 ASN A 167      33.142  -6.613  -3.744  1.00  1.25           H  
ATOM   2633 2HD2 ASN A 167      32.405  -5.051  -3.602  1.00  1.25           H  
ATOM   2634  N   LEU A 168      27.294  -4.519  -1.988  1.00  1.15           N  
ATOM   2635  CA  LEU A 168      26.271  -3.590  -1.524  1.00  1.15           C  
ATOM   2636  C   LEU A 168      25.126  -4.400  -0.938  1.00  1.15           C  
ATOM   2637  O   LEU A 168      24.081  -4.572  -1.563  1.00  1.15           O  
ATOM   2638  CB  LEU A 168      25.763  -2.749  -2.693  1.00  1.15           C  
ATOM   2639  CG  LEU A 168      26.614  -1.559  -3.150  1.00  1.15           C  
ATOM   2640  CD1 LEU A 168      27.823  -2.040  -3.876  1.00  1.15           C  
ATOM   2641  CD2 LEU A 168      25.782  -0.689  -4.036  1.00  1.15           C  
ATOM   2642  H   LEU A 168      27.344  -4.708  -2.975  1.00  1.15           H  
ATOM   2643  HA  LEU A 168      26.687  -2.944  -0.748  1.00  1.15           H  
ATOM   2644 1HB  LEU A 168      25.686  -3.418  -3.532  1.00  1.15           H  
ATOM   2645 2HB  LEU A 168      24.768  -2.376  -2.444  1.00  1.15           H  
ATOM   2646  HG  LEU A 168      26.943  -0.988  -2.277  1.00  1.15           H  
ATOM   2647 1HD1 LEU A 168      28.421  -1.187  -4.198  1.00  1.15           H  
ATOM   2648 2HD1 LEU A 168      28.415  -2.662  -3.211  1.00  1.15           H  
ATOM   2649 3HD1 LEU A 168      27.524  -2.619  -4.746  1.00  1.15           H  
ATOM   2650 1HD2 LEU A 168      26.362   0.165  -4.371  1.00  1.15           H  
ATOM   2651 2HD2 LEU A 168      25.456  -1.243  -4.900  1.00  1.15           H  
ATOM   2652 3HD2 LEU A 168      24.924  -0.356  -3.461  1.00  1.15           H  
ATOM   2653  N   SER A 169      25.356  -4.927   0.256  1.00  1.07           N  
ATOM   2654  CA  SER A 169      24.487  -5.923   0.878  1.00  1.07           C  
ATOM   2655  C   SER A 169      23.020  -5.547   1.147  1.00  1.07           C  
ATOM   2656  O   SER A 169      22.207  -6.450   1.356  1.00  1.07           O  
ATOM   2657  CB  SER A 169      25.138  -6.409   2.164  1.00  1.07           C  
ATOM   2658  OG  SER A 169      25.215  -5.392   3.128  1.00  1.07           O  
ATOM   2659  H   SER A 169      26.251  -4.686   0.684  1.00  1.07           H  
ATOM   2660  HA  SER A 169      24.465  -6.776   0.199  1.00  1.07           H  
ATOM   2661 1HB  SER A 169      24.575  -7.251   2.563  1.00  1.07           H  
ATOM   2662 2HB  SER A 169      26.143  -6.764   1.936  1.00  1.07           H  
ATOM   2663  HG  SER A 169      25.567  -4.621   2.669  1.00  1.07           H  
ATOM   2664  N   SER A 170      22.654  -4.259   1.168  1.00  1.04           N  
ATOM   2665  CA  SER A 170      21.250  -3.905   1.400  1.00  1.04           C  
ATOM   2666  C   SER A 170      20.500  -3.678   0.084  1.00  1.04           C  
ATOM   2667  O   SER A 170      19.296  -3.381   0.100  1.00  1.04           O  
ATOM   2668  CB  SER A 170      21.128  -2.656   2.254  1.00  1.04           C  
ATOM   2669  OG  SER A 170      21.687  -2.851   3.524  1.00  1.04           O  
ATOM   2670  H   SER A 170      23.318  -3.498   0.981  1.00  1.04           H  
ATOM   2671  HA  SER A 170      20.768  -4.727   1.929  1.00  1.04           H  
ATOM   2672 1HB  SER A 170      21.616  -1.816   1.761  1.00  1.04           H  
ATOM   2673 2HB  SER A 170      20.072  -2.397   2.360  1.00  1.04           H  
ATOM   2674  HG  SER A 170      22.640  -2.846   3.388  1.00  1.04           H  
ATOM   2675  N   VAL A 171      21.211  -3.801  -1.045  1.00  1.06           N  
ATOM   2676  CA  VAL A 171      20.612  -3.513  -2.339  1.00  1.06           C  
ATOM   2677  C   VAL A 171      20.627  -4.712  -3.299  1.00  1.06           C  
ATOM   2678  O   VAL A 171      21.632  -5.406  -3.460  1.00  1.06           O  
ATOM   2679  CB  VAL A 171      21.320  -2.305  -3.001  1.00  1.06           C  
ATOM   2680  CG1 VAL A 171      20.705  -2.008  -4.356  1.00  1.06           C  
ATOM   2681  CG2 VAL A 171      21.218  -1.083  -2.108  1.00  1.06           C  
ATOM   2682  H   VAL A 171      22.196  -4.073  -1.011  1.00  1.06           H  
ATOM   2683  HA  VAL A 171      19.587  -3.227  -2.162  1.00  1.06           H  
ATOM   2684  HB  VAL A 171      22.368  -2.553  -3.157  1.00  1.06           H  
ATOM   2685 1HG1 VAL A 171      21.223  -1.168  -4.811  1.00  1.06           H  
ATOM   2686 2HG1 VAL A 171      20.801  -2.871  -4.998  1.00  1.06           H  
ATOM   2687 3HG1 VAL A 171      19.649  -1.764  -4.240  1.00  1.06           H  
ATOM   2688 1HG2 VAL A 171      21.730  -0.244  -2.578  1.00  1.06           H  
ATOM   2689 2HG2 VAL A 171      20.178  -0.839  -1.961  1.00  1.06           H  
ATOM   2690 3HG2 VAL A 171      21.683  -1.291  -1.146  1.00  1.06           H  
ATOM   2691  N   LYS A 172      19.485  -4.960  -3.921  1.00  1.12           N  
ATOM   2692  CA  LYS A 172      19.345  -6.003  -4.919  1.00  1.12           C  
ATOM   2693  C   LYS A 172      19.423  -5.298  -6.267  1.00  1.12           C  
ATOM   2694  O   LYS A 172      19.063  -4.128  -6.356  1.00  1.12           O  
ATOM   2695  CB  LYS A 172      18.029  -6.733  -4.720  1.00  1.12           C  
ATOM   2696  CG  LYS A 172      17.846  -7.329  -3.331  1.00  1.12           C  
ATOM   2697  CD  LYS A 172      18.902  -8.386  -3.019  1.00  1.12           C  
ATOM   2698  CE  LYS A 172      18.649  -9.038  -1.661  1.00  1.12           C  
ATOM   2699  NZ  LYS A 172      19.703 -10.037  -1.314  1.00  1.12           N  
ATOM   2700  H   LYS A 172      18.691  -4.367  -3.706  1.00  1.12           H  
ATOM   2701  HA  LYS A 172      20.176  -6.704  -4.842  1.00  1.12           H  
ATOM   2702 1HB  LYS A 172      17.240  -6.021  -4.840  1.00  1.12           H  
ATOM   2703 2HB  LYS A 172      17.905  -7.512  -5.468  1.00  1.12           H  
ATOM   2704 1HG  LYS A 172      17.906  -6.528  -2.590  1.00  1.12           H  
ATOM   2705 2HG  LYS A 172      16.856  -7.783  -3.264  1.00  1.12           H  
ATOM   2706 1HD  LYS A 172      18.892  -9.155  -3.793  1.00  1.12           H  
ATOM   2707 2HD  LYS A 172      19.890  -7.919  -3.007  1.00  1.12           H  
ATOM   2708 1HE  LYS A 172      18.634  -8.262  -0.895  1.00  1.12           H  
ATOM   2709 2HE  LYS A 172      17.680  -9.538  -1.679  1.00  1.12           H  
ATOM   2710 1HZ  LYS A 172      19.502 -10.439  -0.409  1.00  1.12           H  
ATOM   2711 2HZ  LYS A 172      19.721 -10.769  -2.011  1.00  1.12           H  
ATOM   2712 3HZ  LYS A 172      20.603  -9.576  -1.283  1.00  1.12           H  
ATOM   2713  N   PHE A 173      19.882  -5.973  -7.313  1.00  1.23           N  
ATOM   2714  CA  PHE A 173      20.051  -5.248  -8.573  1.00  1.23           C  
ATOM   2715  C   PHE A 173      19.114  -5.613  -9.723  1.00  1.23           C  
ATOM   2716  O   PHE A 173      19.134  -4.933 -10.749  1.00  1.23           O  
ATOM   2717  CB  PHE A 173      21.525  -5.358  -8.950  1.00  1.23           C  
ATOM   2718  CG  PHE A 173      22.342  -4.709  -7.850  1.00  1.23           C  
ATOM   2719  CD1 PHE A 173      22.976  -5.465  -6.881  1.00  1.23           C  
ATOM   2720  CD2 PHE A 173      22.425  -3.343  -7.758  1.00  1.23           C  
ATOM   2721  CE1 PHE A 173      23.657  -4.850  -5.850  1.00  1.23           C  
ATOM   2722  CE2 PHE A 173      23.096  -2.744  -6.735  1.00  1.23           C  
ATOM   2723  CZ  PHE A 173      23.701  -3.497  -5.786  1.00  1.23           C  
ATOM   2724  H   PHE A 173      20.163  -6.941  -7.228  1.00  1.23           H  
ATOM   2725  HA  PHE A 173      19.877  -4.197  -8.367  1.00  1.23           H  
ATOM   2726 1HB  PHE A 173      21.825  -6.400  -9.052  1.00  1.23           H  
ATOM   2727 2HB  PHE A 173      21.723  -4.844  -9.890  1.00  1.23           H  
ATOM   2728  HD1 PHE A 173      22.926  -6.551  -6.925  1.00  1.23           H  
ATOM   2729  HD2 PHE A 173      21.940  -2.737  -8.504  1.00  1.23           H  
ATOM   2730  HE1 PHE A 173      24.147  -5.449  -5.080  1.00  1.23           H  
ATOM   2731  HE2 PHE A 173      23.137  -1.668  -6.675  1.00  1.23           H  
ATOM   2732  HZ  PHE A 173      24.202  -3.022  -4.993  1.00  1.23           H  
ATOM   2733  N   THR A 174      18.258  -6.629  -9.510  1.00  1.35           N  
ATOM   2734  CA  THR A 174      17.302  -7.174 -10.497  1.00  1.35           C  
ATOM   2735  C   THR A 174      17.811  -7.105 -11.963  1.00  1.35           C  
ATOM   2736  O   THR A 174      19.010  -6.999 -12.219  1.00  1.35           O  
ATOM   2737  CB  THR A 174      15.873  -6.523 -10.325  1.00  1.35           C  
ATOM   2738  OG1 THR A 174      14.932  -7.191 -11.186  1.00  1.35           O  
ATOM   2739  CG2 THR A 174      15.852  -5.026 -10.623  1.00  1.35           C  
ATOM   2740  H   THR A 174      18.302  -7.078  -8.610  1.00  1.35           H  
ATOM   2741  HA  THR A 174      17.172  -8.232 -10.269  1.00  1.35           H  
ATOM   2742  HB  THR A 174      15.550  -6.664  -9.304  1.00  1.35           H  
ATOM   2743  HG1 THR A 174      14.529  -7.928 -10.705  1.00  1.35           H  
ATOM   2744 1HG2 THR A 174      14.848  -4.648 -10.476  1.00  1.35           H  
ATOM   2745 2HG2 THR A 174      16.524  -4.508  -9.951  1.00  1.35           H  
ATOM   2746 3HG2 THR A 174      16.160  -4.837 -11.640  1.00  1.35           H  
ATOM   2747  N   GLU A 175      16.907  -7.344 -12.912  1.00  1.47           N  
ATOM   2748  CA  GLU A 175      17.235  -7.378 -14.336  1.00  1.47           C  
ATOM   2749  C   GLU A 175      16.455  -6.347 -15.155  1.00  1.47           C  
ATOM   2750  O   GLU A 175      16.164  -6.573 -16.329  1.00  1.47           O  
ATOM   2751  CB  GLU A 175      17.007  -8.778 -14.913  1.00  1.47           C  
ATOM   2752  CG  GLU A 175      17.854  -9.897 -14.259  1.00  1.47           C  
ATOM   2753  CD  GLU A 175      19.343  -9.699 -14.432  1.00  1.47           C  
ATOM   2754  OE1 GLU A 175      19.778  -9.282 -15.487  1.00  1.47           O  
ATOM   2755  OE2 GLU A 175      20.082  -9.932 -13.491  1.00  1.47           O  
ATOM   2756  H   GLU A 175      15.953  -7.446 -12.614  1.00  1.47           H  
ATOM   2757  HA  GLU A 175      18.292  -7.139 -14.443  1.00  1.47           H  
ATOM   2758 1HB  GLU A 175      15.956  -9.046 -14.801  1.00  1.47           H  
ATOM   2759 2HB  GLU A 175      17.229  -8.771 -15.980  1.00  1.47           H  
ATOM   2760 1HG  GLU A 175      17.627  -9.935 -13.193  1.00  1.47           H  
ATOM   2761 2HG  GLU A 175      17.568 -10.854 -14.695  1.00  1.47           H  
ATOM   2762  N   ILE A 176      16.093  -5.232 -14.539  1.00  1.57           N  
ATOM   2763  CA  ILE A 176      15.335  -4.210 -15.249  1.00  1.57           C  
ATOM   2764  C   ILE A 176      16.223  -3.205 -15.963  1.00  1.57           C  
ATOM   2765  O   ILE A 176      17.050  -2.533 -15.335  1.00  1.57           O  
ATOM   2766  CB  ILE A 176      14.421  -3.442 -14.280  1.00  1.57           C  
ATOM   2767  CG1 ILE A 176      13.496  -4.413 -13.583  1.00  1.57           C  
ATOM   2768  CG2 ILE A 176      13.610  -2.348 -15.018  1.00  1.57           C  
ATOM   2769  CD1 ILE A 176      12.657  -5.160 -14.526  1.00  1.57           C  
ATOM   2770  H   ILE A 176      16.361  -5.094 -13.574  1.00  1.57           H  
ATOM   2771  HA  ILE A 176      14.712  -4.701 -15.996  1.00  1.57           H  
ATOM   2772  HB  ILE A 176      15.042  -2.980 -13.514  1.00  1.57           H  
ATOM   2773 1HG1 ILE A 176      14.078  -5.121 -13.002  1.00  1.57           H  
ATOM   2774 2HG1 ILE A 176      12.840  -3.872 -12.919  1.00  1.57           H  
ATOM   2775 1HG2 ILE A 176      12.981  -1.816 -14.312  1.00  1.57           H  
ATOM   2776 2HG2 ILE A 176      14.289  -1.643 -15.496  1.00  1.57           H  
ATOM   2777 3HG2 ILE A 176      12.979  -2.812 -15.780  1.00  1.57           H  
ATOM   2778 1HD1 ILE A 176      12.001  -5.835 -13.992  1.00  1.57           H  
ATOM   2779 2HD1 ILE A 176      12.066  -4.449 -15.092  1.00  1.57           H  
ATOM   2780 3HD1 ILE A 176      13.288  -5.732 -15.206  1.00  1.57           H  
ATOM   2781  N   THR A 177      16.034  -3.111 -17.276  1.00  1.62           N  
ATOM   2782  CA  THR A 177      16.758  -2.158 -18.099  1.00  1.62           C  
ATOM   2783  C   THR A 177      15.755  -1.406 -18.964  1.00  1.62           C  
ATOM   2784  O   THR A 177      14.970  -2.024 -19.680  1.00  1.62           O  
ATOM   2785  CB  THR A 177      17.797  -2.856 -19.005  1.00  1.62           C  
ATOM   2786  OG1 THR A 177      18.722  -3.600 -18.200  1.00  1.62           O  
ATOM   2787  CG2 THR A 177      18.575  -1.810 -19.808  1.00  1.62           C  
ATOM   2788  H   THR A 177      15.354  -3.720 -17.709  1.00  1.62           H  
ATOM   2789  HA  THR A 177      17.266  -1.442 -17.460  1.00  1.62           H  
ATOM   2790  HB  THR A 177      17.290  -3.535 -19.688  1.00  1.62           H  
ATOM   2791  HG1 THR A 177      19.070  -3.028 -17.508  1.00  1.62           H  
ATOM   2792 1HG2 THR A 177      19.311  -2.301 -20.441  1.00  1.62           H  
ATOM   2793 2HG2 THR A 177      17.891  -1.232 -20.432  1.00  1.62           H  
ATOM   2794 3HG2 THR A 177      19.081  -1.144 -19.122  1.00  1.62           H  
ATOM   2795  N   ILE A 178      15.787  -0.088 -18.909  1.00  1.64           N  
ATOM   2796  CA  ILE A 178      14.924   0.741 -19.728  1.00  1.64           C  
ATOM   2797  C   ILE A 178      15.784   1.325 -20.854  1.00  1.64           C  
ATOM   2798  O   ILE A 178      16.719   2.050 -20.556  1.00  1.64           O  
ATOM   2799  CB  ILE A 178      14.341   1.903 -18.920  1.00  1.64           C  
ATOM   2800  CG1 ILE A 178      13.637   1.412 -17.646  1.00  1.64           C  
ATOM   2801  CG2 ILE A 178      13.388   2.650 -19.768  1.00  1.64           C  
ATOM   2802  CD1 ILE A 178      12.533   0.479 -17.832  1.00  1.64           C  
ATOM   2803  H   ILE A 178      16.443   0.352 -18.274  1.00  1.64           H  
ATOM   2804  HA  ILE A 178      14.105   0.147 -20.106  1.00  1.64           H  
ATOM   2805  HB  ILE A 178      15.149   2.565 -18.620  1.00  1.64           H  
ATOM   2806 1HG1 ILE A 178      14.324   0.886 -17.067  1.00  1.64           H  
ATOM   2807 2HG1 ILE A 178      13.288   2.281 -17.103  1.00  1.64           H  
ATOM   2808 1HG2 ILE A 178      12.991   3.496 -19.213  1.00  1.64           H  
ATOM   2809 2HG2 ILE A 178      13.918   3.001 -20.650  1.00  1.64           H  
ATOM   2810 3HG2 ILE A 178      12.570   1.996 -20.071  1.00  1.64           H  
ATOM   2811 1HD1 ILE A 178      12.118   0.191 -16.863  1.00  1.64           H  
ATOM   2812 2HD1 ILE A 178      11.752   0.925 -18.445  1.00  1.64           H  
ATOM   2813 3HD1 ILE A 178      12.939  -0.373 -18.303  1.00  1.64           H  
ATOM   2814  N   PRO A 179      15.568   0.988 -22.129  1.00  1.62           N  
ATOM   2815  CA  PRO A 179      16.365   1.488 -23.235  1.00  1.62           C  
ATOM   2816  C   PRO A 179      16.280   3.018 -23.321  1.00  1.62           C  
ATOM   2817  O   PRO A 179      15.225   3.563 -23.026  1.00  1.62           O  
ATOM   2818  CB  PRO A 179      15.666   0.862 -24.446  1.00  1.62           C  
ATOM   2819  CG  PRO A 179      14.973  -0.367 -23.901  1.00  1.62           C  
ATOM   2820  CD  PRO A 179      14.547   0.010 -22.501  1.00  1.62           C  
ATOM   2821  HA  PRO A 179      17.377   1.094 -23.137  1.00  1.62           H  
ATOM   2822 1HB  PRO A 179      14.968   1.590 -24.891  1.00  1.62           H  
ATOM   2823 2HB  PRO A 179      16.408   0.624 -25.222  1.00  1.62           H  
ATOM   2824 1HG  PRO A 179      14.121  -0.631 -24.544  1.00  1.62           H  
ATOM   2825 2HG  PRO A 179      15.652  -1.231 -23.911  1.00  1.62           H  
ATOM   2826 1HD  PRO A 179      13.539   0.454 -22.479  1.00  1.62           H  
ATOM   2827 2HD  PRO A 179      14.627  -0.897 -21.896  1.00  1.62           H  
ATOM   2828  N   PRO A 180      17.351   3.740 -23.683  1.00  1.58           N  
ATOM   2829  CA  PRO A 180      17.355   5.165 -23.962  1.00  1.58           C  
ATOM   2830  C   PRO A 180      16.471   5.479 -25.149  1.00  1.58           C  
ATOM   2831  O   PRO A 180      16.428   4.695 -26.099  1.00  1.58           O  
ATOM   2832  CB  PRO A 180      18.817   5.455 -24.314  1.00  1.58           C  
ATOM   2833  CG  PRO A 180      19.585   4.343 -23.701  1.00  1.58           C  
ATOM   2834  CD  PRO A 180      18.667   3.126 -23.774  1.00  1.58           C  
ATOM   2835  HA  PRO A 180      17.030   5.720 -23.067  1.00  1.58           H  
ATOM   2836 1HB  PRO A 180      18.932   5.502 -25.407  1.00  1.58           H  
ATOM   2837 2HB  PRO A 180      19.109   6.438 -23.920  1.00  1.58           H  
ATOM   2838 1HG  PRO A 180      20.539   4.191 -24.226  1.00  1.58           H  
ATOM   2839 2HG  PRO A 180      19.834   4.619 -22.675  1.00  1.58           H  
ATOM   2840 1HD  PRO A 180      18.785   2.580 -24.720  1.00  1.58           H  
ATOM   2841 2HD  PRO A 180      18.871   2.513 -22.902  1.00  1.58           H  
ATOM   2842  N   SER A 181      15.845   6.646 -25.151  1.00  1.53           N  
ATOM   2843  CA  SER A 181      15.112   7.102 -26.329  1.00  1.53           C  
ATOM   2844  C   SER A 181      14.713   8.561 -26.265  1.00  1.53           C  
ATOM   2845  O   SER A 181      14.318   9.088 -25.216  1.00  1.53           O  
ATOM   2846  CB  SER A 181      13.861   6.281 -26.624  1.00  1.53           C  
ATOM   2847  OG  SER A 181      13.178   6.822 -27.742  1.00  1.53           O  
ATOM   2848  H   SER A 181      15.897   7.235 -24.332  1.00  1.53           H  
ATOM   2849  HA  SER A 181      15.774   6.984 -27.188  1.00  1.53           H  
ATOM   2850 1HB  SER A 181      14.134   5.252 -26.837  1.00  1.53           H  
ATOM   2851 2HB  SER A 181      13.200   6.267 -25.793  1.00  1.53           H  
ATOM   2852  HG  SER A 181      12.548   6.140 -28.018  1.00  1.53           H  
ATOM   2853  N   ARG A 182      14.688   9.172 -27.441  1.00  1.45           N  
ATOM   2854  CA  ARG A 182      14.203  10.529 -27.613  1.00  1.45           C  
ATOM   2855  C   ARG A 182      12.793  10.663 -27.071  1.00  1.45           C  
ATOM   2856  O   ARG A 182      12.397  11.727 -26.612  1.00  1.45           O  
ATOM   2857  CB  ARG A 182      14.225  10.945 -29.073  1.00  1.45           C  
ATOM   2858  CG  ARG A 182      13.804  12.386 -29.287  1.00  1.45           C  
ATOM   2859  CD  ARG A 182      13.973  12.859 -30.686  1.00  1.45           C  
ATOM   2860  NE  ARG A 182      13.495  14.234 -30.831  1.00  1.45           N  
ATOM   2861  CZ  ARG A 182      13.521  14.964 -31.958  1.00  1.45           C  
ATOM   2862  NH1 ARG A 182      14.009  14.474 -33.080  1.00  1.45           N  
ATOM   2863  NH2 ARG A 182      13.043  16.190 -31.902  1.00  1.45           N  
ATOM   2864  H   ARG A 182      15.017   8.663 -28.251  1.00  1.45           H  
ATOM   2865  HA  ARG A 182      14.851  11.201 -27.061  1.00  1.45           H  
ATOM   2866 1HB  ARG A 182      15.225  10.815 -29.482  1.00  1.45           H  
ATOM   2867 2HB  ARG A 182      13.545  10.311 -29.643  1.00  1.45           H  
ATOM   2868 1HG  ARG A 182      12.749  12.459 -29.054  1.00  1.45           H  
ATOM   2869 2HG  ARG A 182      14.367  13.043 -28.621  1.00  1.45           H  
ATOM   2870 1HD  ARG A 182      15.026  12.831 -30.960  1.00  1.45           H  
ATOM   2871 2HD  ARG A 182      13.400  12.224 -31.359  1.00  1.45           H  
ATOM   2872  HE  ARG A 182      13.090  14.701 -30.006  1.00  1.45           H  
ATOM   2873 1HH1 ARG A 182      14.372  13.532 -33.104  1.00  1.45           H  
ATOM   2874 2HH1 ARG A 182      14.020  15.041 -33.915  1.00  1.45           H  
ATOM   2875 1HH2 ARG A 182      12.674  16.520 -30.995  1.00  1.45           H  
ATOM   2876 2HH2 ARG A 182      13.038  16.781 -32.718  1.00  1.45           H  
ATOM   2877  N   LEU A 183      12.027   9.582 -27.136  1.00  1.37           N  
ATOM   2878  CA  LEU A 183      10.645   9.579 -26.702  1.00  1.37           C  
ATOM   2879  C   LEU A 183      10.523   9.840 -25.182  1.00  1.37           C  
ATOM   2880  O   LEU A 183       9.544  10.433 -24.726  1.00  1.37           O  
ATOM   2881  CB  LEU A 183      10.041   8.234 -27.119  1.00  1.37           C  
ATOM   2882  CG  LEU A 183       9.982   8.045 -28.691  1.00  1.37           C  
ATOM   2883  CD1 LEU A 183       9.573   6.653 -29.039  1.00  1.37           C  
ATOM   2884  CD2 LEU A 183       9.010   9.026 -29.296  1.00  1.37           C  
ATOM   2885  H   LEU A 183      12.430   8.713 -27.489  1.00  1.37           H  
ATOM   2886  HA  LEU A 183      10.124  10.376 -27.226  1.00  1.37           H  
ATOM   2887 1HB  LEU A 183      10.637   7.426 -26.695  1.00  1.37           H  
ATOM   2888 2HB  LEU A 183       9.024   8.157 -26.724  1.00  1.37           H  
ATOM   2889  HG  LEU A 183      10.976   8.213 -29.105  1.00  1.37           H  
ATOM   2890 1HD1 LEU A 183       9.556   6.536 -30.120  1.00  1.37           H  
ATOM   2891 2HD1 LEU A 183      10.276   5.942 -28.610  1.00  1.37           H  
ATOM   2892 3HD1 LEU A 183       8.608   6.465 -28.656  1.00  1.37           H  
ATOM   2893 1HD2 LEU A 183       8.985   8.892 -30.378  1.00  1.37           H  
ATOM   2894 2HD2 LEU A 183       8.012   8.851 -28.886  1.00  1.37           H  
ATOM   2895 3HD2 LEU A 183       9.339  10.033 -29.066  1.00  1.37           H  
ATOM   2896  N   PHE A 184      11.534   9.443 -24.384  1.00  1.28           N  
ATOM   2897  CA  PHE A 184      11.474   9.674 -22.935  1.00  1.28           C  
ATOM   2898  C   PHE A 184      11.780  11.141 -22.706  1.00  1.28           C  
ATOM   2899  O   PHE A 184      11.218  11.802 -21.818  1.00  1.28           O  
ATOM   2900  CB  PHE A 184      12.539   8.865 -22.175  1.00  1.28           C  
ATOM   2901  CG  PHE A 184      12.351   7.398 -22.124  1.00  1.28           C  
ATOM   2902  CD1 PHE A 184      12.933   6.657 -23.076  1.00  1.28           C  
ATOM   2903  CD2 PHE A 184      11.643   6.756 -21.126  1.00  1.28           C  
ATOM   2904  CE1 PHE A 184      12.833   5.305 -23.099  1.00  1.28           C  
ATOM   2905  CE2 PHE A 184      11.550   5.386 -21.143  1.00  1.28           C  
ATOM   2906  CZ  PHE A 184      12.148   4.669 -22.139  1.00  1.28           C  
ATOM   2907  H   PHE A 184      12.366   9.014 -24.781  1.00  1.28           H  
ATOM   2908  HA  PHE A 184      10.476   9.446 -22.564  1.00  1.28           H  
ATOM   2909 1HB  PHE A 184      13.512   9.058 -22.632  1.00  1.28           H  
ATOM   2910 2HB  PHE A 184      12.594   9.230 -21.150  1.00  1.28           H  
ATOM   2911  HD1 PHE A 184      13.492   7.175 -23.830  1.00  1.28           H  
ATOM   2912  HD2 PHE A 184      11.171   7.332 -20.332  1.00  1.28           H  
ATOM   2913  HE1 PHE A 184      13.317   4.733 -23.888  1.00  1.28           H  
ATOM   2914  HE2 PHE A 184      11.017   4.867 -20.387  1.00  1.28           H  
ATOM   2915  HZ  PHE A 184      12.081   3.587 -22.158  1.00  1.28           H  
ATOM   2916  N   ILE A 185      12.713  11.642 -23.515  1.00  1.20           N  
ATOM   2917  CA  ILE A 185      13.154  13.021 -23.412  1.00  1.20           C  
ATOM   2918  C   ILE A 185      12.044  13.986 -23.798  1.00  1.20           C  
ATOM   2919  O   ILE A 185      11.753  14.937 -23.066  1.00  1.20           O  
ATOM   2920  CB  ILE A 185      14.379  13.265 -24.304  1.00  1.20           C  
ATOM   2921  CG1 ILE A 185      15.576  12.473 -23.770  1.00  1.20           C  
ATOM   2922  CG2 ILE A 185      14.673  14.742 -24.386  1.00  1.20           C  
ATOM   2923  CD1 ILE A 185      16.750  12.426 -24.721  1.00  1.20           C  
ATOM   2924  H   ILE A 185      13.135  11.026 -24.215  1.00  1.20           H  
ATOM   2925  HA  ILE A 185      13.433  13.216 -22.377  1.00  1.20           H  
ATOM   2926  HB  ILE A 185      14.174  12.898 -25.300  1.00  1.20           H  
ATOM   2927 1HG1 ILE A 185      15.903  12.920 -22.834  1.00  1.20           H  
ATOM   2928 2HG1 ILE A 185      15.255  11.445 -23.573  1.00  1.20           H  
ATOM   2929 1HG2 ILE A 185      15.530  14.904 -25.035  1.00  1.20           H  
ATOM   2930 2HG2 ILE A 185      13.805  15.257 -24.796  1.00  1.20           H  
ATOM   2931 3HG2 ILE A 185      14.889  15.128 -23.392  1.00  1.20           H  
ATOM   2932 1HD1 ILE A 185      17.557  11.847 -24.273  1.00  1.20           H  
ATOM   2933 2HD1 ILE A 185      16.451  11.962 -25.650  1.00  1.20           H  
ATOM   2934 3HD1 ILE A 185      17.097  13.437 -24.918  1.00  1.20           H  
ATOM   2935  N   GLU A 186      11.396  13.724 -24.931  1.00  1.14           N  
ATOM   2936  CA  GLU A 186      10.337  14.607 -25.379  1.00  1.14           C  
ATOM   2937  C   GLU A 186       9.170  14.556 -24.415  1.00  1.14           C  
ATOM   2938  O   GLU A 186       8.603  15.594 -24.077  1.00  1.14           O  
ATOM   2939  CB  GLU A 186       9.873  14.218 -26.775  1.00  1.14           C  
ATOM   2940  CG  GLU A 186      10.895  14.470 -27.907  1.00  1.14           C  
ATOM   2941  CD  GLU A 186      11.236  15.928 -28.202  1.00  1.14           C  
ATOM   2942  OE1 GLU A 186      10.588  16.810 -27.695  1.00  1.14           O  
ATOM   2943  OE2 GLU A 186      12.175  16.141 -28.959  1.00  1.14           O  
ATOM   2944  H   GLU A 186      11.668  12.922 -25.490  1.00  1.14           H  
ATOM   2945  HA  GLU A 186      10.718  15.625 -25.406  1.00  1.14           H  
ATOM   2946 1HB  GLU A 186       9.639  13.151 -26.784  1.00  1.14           H  
ATOM   2947 2HB  GLU A 186       8.955  14.755 -27.015  1.00  1.14           H  
ATOM   2948 1HG  GLU A 186      11.815  13.985 -27.608  1.00  1.14           H  
ATOM   2949 2HG  GLU A 186      10.543  13.987 -28.818  1.00  1.14           H  
ATOM   2950  N   ALA A 187       8.849  13.370 -23.901  1.00  1.10           N  
ATOM   2951  CA  ALA A 187       7.755  13.272 -22.958  1.00  1.10           C  
ATOM   2952  C   ALA A 187       8.035  14.117 -21.713  1.00  1.10           C  
ATOM   2953  O   ALA A 187       7.167  14.856 -21.215  1.00  1.10           O  
ATOM   2954  CB  ALA A 187       7.575  11.825 -22.582  1.00  1.10           C  
ATOM   2955  H   ALA A 187       9.323  12.514 -24.192  1.00  1.10           H  
ATOM   2956  HA  ALA A 187       6.854  13.645 -23.440  1.00  1.10           H  
ATOM   2957 1HB  ALA A 187       6.756  11.713 -21.900  1.00  1.10           H  
ATOM   2958 2HB  ALA A 187       7.383  11.251 -23.474  1.00  1.10           H  
ATOM   2959 3HB  ALA A 187       8.486  11.460 -22.113  1.00  1.10           H  
ATOM   2960  N   SER A 188       9.292  14.072 -21.248  1.00  1.06           N  
ATOM   2961  CA  SER A 188       9.687  14.820 -20.070  1.00  1.06           C  
ATOM   2962  C   SER A 188       9.570  16.324 -20.319  1.00  1.06           C  
ATOM   2963  O   SER A 188       9.086  17.069 -19.466  1.00  1.06           O  
ATOM   2964  CB  SER A 188      11.113  14.454 -19.697  1.00  1.06           C  
ATOM   2965  OG  SER A 188      11.204  13.095 -19.328  1.00  1.06           O  
ATOM   2966  H   SER A 188       9.979  13.455 -21.683  1.00  1.06           H  
ATOM   2967  HA  SER A 188       9.022  14.550 -19.249  1.00  1.06           H  
ATOM   2968 1HB  SER A 188      11.774  14.649 -20.537  1.00  1.06           H  
ATOM   2969 2HB  SER A 188      11.439  15.080 -18.871  1.00  1.06           H  
ATOM   2970  HG  SER A 188      11.093  12.584 -20.168  1.00  1.06           H  
ATOM   2971  N   ARG A 189       9.979  16.768 -21.509  1.00  1.02           N  
ATOM   2972  CA  ARG A 189       9.908  18.180 -21.878  1.00  1.02           C  
ATOM   2973  C   ARG A 189       8.471  18.691 -21.996  1.00  1.02           C  
ATOM   2974  O   ARG A 189       8.174  19.833 -21.636  1.00  1.02           O  
ATOM   2975  CB  ARG A 189      10.606  18.402 -23.209  1.00  1.02           C  
ATOM   2976  CG  ARG A 189      12.126  18.279 -23.191  1.00  1.02           C  
ATOM   2977  CD  ARG A 189      12.671  18.355 -24.569  1.00  1.02           C  
ATOM   2978  NE  ARG A 189      14.120  18.276 -24.606  1.00  1.02           N  
ATOM   2979  CZ  ARG A 189      14.827  18.043 -25.728  1.00  1.02           C  
ATOM   2980  NH1 ARG A 189      14.194  17.859 -26.864  1.00  1.02           N  
ATOM   2981  NH2 ARG A 189      16.147  17.994 -25.686  1.00  1.02           N  
ATOM   2982  H   ARG A 189      10.382  16.101 -22.169  1.00  1.02           H  
ATOM   2983  HA  ARG A 189      10.421  18.758 -21.111  1.00  1.02           H  
ATOM   2984 1HB  ARG A 189      10.231  17.676 -23.931  1.00  1.02           H  
ATOM   2985 2HB  ARG A 189      10.355  19.390 -23.588  1.00  1.02           H  
ATOM   2986 1HG  ARG A 189      12.550  19.094 -22.605  1.00  1.02           H  
ATOM   2987 2HG  ARG A 189      12.415  17.327 -22.752  1.00  1.02           H  
ATOM   2988 1HD  ARG A 189      12.272  17.525 -25.156  1.00  1.02           H  
ATOM   2989 2HD  ARG A 189      12.369  19.294 -25.028  1.00  1.02           H  
ATOM   2990  HE  ARG A 189      14.628  18.411 -23.742  1.00  1.02           H  
ATOM   2991 1HH1 ARG A 189      13.173  17.892 -26.890  1.00  1.02           H  
ATOM   2992 2HH1 ARG A 189      14.707  17.678 -27.714  1.00  1.02           H  
ATOM   2993 1HH2 ARG A 189      16.631  18.135 -24.810  1.00  1.02           H  
ATOM   2994 2HH2 ARG A 189      16.671  17.819 -26.531  1.00  1.02           H  
ATOM   2995  N   LEU A 190       7.583  17.838 -22.503  1.00  0.99           N  
ATOM   2996  CA  LEU A 190       6.183  18.180 -22.722  1.00  0.99           C  
ATOM   2997  C   LEU A 190       5.322  18.154 -21.466  1.00  0.99           C  
ATOM   2998  O   LEU A 190       4.348  18.904 -21.369  1.00  0.99           O  
ATOM   2999  CB  LEU A 190       5.613  17.225 -23.753  1.00  0.99           C  
ATOM   3000  CG  LEU A 190       6.202  17.384 -25.138  1.00  0.99           C  
ATOM   3001  CD1 LEU A 190       5.734  16.268 -25.974  1.00  0.99           C  
ATOM   3002  CD2 LEU A 190       5.791  18.720 -25.715  1.00  0.99           C  
ATOM   3003  H   LEU A 190       7.906  16.915 -22.797  1.00  0.99           H  
ATOM   3004  HA  LEU A 190       6.149  19.188 -23.130  1.00  0.99           H  
ATOM   3005 1HB  LEU A 190       5.826  16.208 -23.428  1.00  0.99           H  
ATOM   3006 2HB  LEU A 190       4.535  17.358 -23.812  1.00  0.99           H  
ATOM   3007  HG  LEU A 190       7.285  17.344 -25.086  1.00  0.99           H  
ATOM   3008 1HD1 LEU A 190       6.164  16.354 -26.974  1.00  0.99           H  
ATOM   3009 2HD1 LEU A 190       6.070  15.344 -25.508  1.00  0.99           H  
ATOM   3010 3HD1 LEU A 190       4.649  16.281 -26.038  1.00  0.99           H  
ATOM   3011 1HD2 LEU A 190       6.219  18.828 -26.713  1.00  0.99           H  
ATOM   3012 2HD2 LEU A 190       4.704  18.772 -25.778  1.00  0.99           H  
ATOM   3013 3HD2 LEU A 190       6.157  19.520 -25.072  1.00  0.99           H  
ATOM   3014  N   GLY A 191       5.668  17.300 -20.508  1.00  0.96           N  
ATOM   3015  CA  GLY A 191       4.874  17.186 -19.292  1.00  0.96           C  
ATOM   3016  C   GLY A 191       3.897  16.013 -19.328  1.00  0.96           C  
ATOM   3017  O   GLY A 191       2.770  16.117 -18.838  1.00  0.96           O  
ATOM   3018  H   GLY A 191       6.473  16.689 -20.640  1.00  0.96           H  
ATOM   3019 1HA  GLY A 191       5.552  17.064 -18.456  1.00  0.96           H  
ATOM   3020 2HA  GLY A 191       4.334  18.113 -19.118  1.00  0.96           H  
ATOM   3021  N   VAL A 192       4.321  14.916 -19.944  1.00  0.93           N  
ATOM   3022  CA  VAL A 192       3.523  13.702 -20.046  1.00  0.93           C  
ATOM   3023  C   VAL A 192       4.398  12.472 -19.703  1.00  0.93           C  
ATOM   3024  O   VAL A 192       5.597  12.510 -19.952  1.00  0.93           O  
ATOM   3025  CB  VAL A 192       2.977  13.637 -21.487  1.00  0.93           C  
ATOM   3026  CG1 VAL A 192       4.132  13.607 -22.402  1.00  0.93           C  
ATOM   3027  CG2 VAL A 192       2.112  12.409 -21.726  1.00  0.93           C  
ATOM   3028  H   VAL A 192       5.257  14.917 -20.354  1.00  0.93           H  
ATOM   3029  HA  VAL A 192       2.689  13.792 -19.358  1.00  0.93           H  
ATOM   3030  HB  VAL A 192       2.400  14.539 -21.692  1.00  0.93           H  
ATOM   3031 1HG1 VAL A 192       3.791  13.586 -23.426  1.00  0.93           H  
ATOM   3032 2HG1 VAL A 192       4.741  14.489 -22.238  1.00  0.93           H  
ATOM   3033 3HG1 VAL A 192       4.708  12.725 -22.184  1.00  0.93           H  
ATOM   3034 1HG2 VAL A 192       1.767  12.403 -22.759  1.00  0.93           H  
ATOM   3035 2HG2 VAL A 192       2.691  11.518 -21.545  1.00  0.93           H  
ATOM   3036 3HG2 VAL A 192       1.253  12.432 -21.065  1.00  0.93           H  
ATOM   3037  N   PRO A 193       3.876  11.408 -19.058  1.00  0.91           N  
ATOM   3038  CA  PRO A 193       4.597  10.161 -18.837  1.00  0.91           C  
ATOM   3039  C   PRO A 193       5.063   9.610 -20.184  1.00  0.91           C  
ATOM   3040  O   PRO A 193       4.371   9.761 -21.191  1.00  0.91           O  
ATOM   3041  CB  PRO A 193       3.534   9.272 -18.181  1.00  0.91           C  
ATOM   3042  CG  PRO A 193       2.587  10.255 -17.485  1.00  0.91           C  
ATOM   3043  CD  PRO A 193       2.549  11.476 -18.387  1.00  0.91           C  
ATOM   3044  HA  PRO A 193       5.449  10.339 -18.167  1.00  0.91           H  
ATOM   3045 1HB  PRO A 193       3.031   8.662 -18.937  1.00  0.91           H  
ATOM   3046 2HB  PRO A 193       4.013   8.570 -17.478  1.00  0.91           H  
ATOM   3047 1HG  PRO A 193       1.593   9.790 -17.369  1.00  0.91           H  
ATOM   3048 2HG  PRO A 193       2.935  10.488 -16.478  1.00  0.91           H  
ATOM   3049 1HD  PRO A 193       1.727  11.396 -19.094  1.00  0.91           H  
ATOM   3050 2HD  PRO A 193       2.477  12.371 -17.742  1.00  0.91           H  
ATOM   3051  N   ALA A 194       6.240   8.981 -20.203  1.00  0.90           N  
ATOM   3052  CA  ALA A 194       6.829   8.458 -21.435  1.00  0.90           C  
ATOM   3053  C   ALA A 194       5.931   7.418 -22.048  1.00  0.90           C  
ATOM   3054  O   ALA A 194       5.760   7.363 -23.268  1.00  0.90           O  
ATOM   3055  CB  ALA A 194       8.200   7.864 -21.151  1.00  0.90           C  
ATOM   3056  H   ALA A 194       6.712   8.809 -19.330  1.00  0.90           H  
ATOM   3057  HA  ALA A 194       6.933   9.269 -22.139  1.00  0.90           H  
ATOM   3058 1HB  ALA A 194       8.638   7.523 -22.062  1.00  0.90           H  
ATOM   3059 2HB  ALA A 194       8.839   8.631 -20.719  1.00  0.90           H  
ATOM   3060 3HB  ALA A 194       8.108   7.036 -20.459  1.00  0.90           H  
ATOM   3061  N   LEU A 195       5.311   6.621 -21.195  1.00  0.90           N  
ATOM   3062  CA  LEU A 195       4.431   5.599 -21.713  1.00  0.90           C  
ATOM   3063  C   LEU A 195       3.209   6.183 -22.375  1.00  0.90           C  
ATOM   3064  O   LEU A 195       2.864   5.780 -23.485  1.00  0.90           O  
ATOM   3065  CB  LEU A 195       4.075   4.575 -20.648  1.00  0.90           C  
ATOM   3066  CG  LEU A 195       3.131   3.543 -21.152  1.00  0.90           C  
ATOM   3067  CD1 LEU A 195       3.710   2.975 -22.365  1.00  0.90           C  
ATOM   3068  CD2 LEU A 195       2.953   2.423 -20.101  1.00  0.90           C  
ATOM   3069  H   LEU A 195       5.496   6.721 -20.196  1.00  0.90           H  
ATOM   3070  HA  LEU A 195       4.964   5.062 -22.494  1.00  0.90           H  
ATOM   3071 1HB  LEU A 195       4.981   4.078 -20.306  1.00  0.90           H  
ATOM   3072 2HB  LEU A 195       3.615   5.086 -19.806  1.00  0.90           H  
ATOM   3073  HG  LEU A 195       2.173   3.996 -21.402  1.00  0.90           H  
ATOM   3074 1HD1 LEU A 195       3.017   2.229 -22.745  1.00  0.90           H  
ATOM   3075 2HD1 LEU A 195       3.842   3.759 -23.113  1.00  0.90           H  
ATOM   3076 3HD1 LEU A 195       4.664   2.539 -22.134  1.00  0.90           H  
ATOM   3077 1HD2 LEU A 195       2.284   1.661 -20.502  1.00  0.90           H  
ATOM   3078 2HD2 LEU A 195       3.924   1.974 -19.885  1.00  0.90           H  
ATOM   3079 3HD2 LEU A 195       2.536   2.818 -19.189  1.00  0.90           H  
ATOM   3080  N   ARG A 196       2.574   7.166 -21.750  1.00  0.92           N  
ATOM   3081  CA  ARG A 196       1.395   7.740 -22.375  1.00  0.92           C  
ATOM   3082  C   ARG A 196       1.809   8.424 -23.666  1.00  0.92           C  
ATOM   3083  O   ARG A 196       1.114   8.336 -24.675  1.00  0.92           O  
ATOM   3084  CB  ARG A 196       0.682   8.730 -21.479  1.00  0.92           C  
ATOM   3085  CG  ARG A 196      -0.548   9.342 -22.110  1.00  0.92           C  
ATOM   3086  CD  ARG A 196      -1.559   8.293 -22.411  1.00  0.92           C  
ATOM   3087  NE  ARG A 196      -2.743   8.827 -23.042  1.00  0.92           N  
ATOM   3088  CZ  ARG A 196      -3.599   8.101 -23.791  1.00  0.92           C  
ATOM   3089  NH1 ARG A 196      -3.384   6.814 -24.012  1.00  0.92           N  
ATOM   3090  NH2 ARG A 196      -4.664   8.687 -24.313  1.00  0.92           N  
ATOM   3091  H   ARG A 196       2.900   7.501 -20.856  1.00  0.92           H  
ATOM   3092  HA  ARG A 196       0.699   6.931 -22.611  1.00  0.92           H  
ATOM   3093 1HB  ARG A 196       0.377   8.235 -20.560  1.00  0.92           H  
ATOM   3094 2HB  ARG A 196       1.367   9.529 -21.205  1.00  0.92           H  
ATOM   3095 1HG  ARG A 196      -0.989  10.068 -21.428  1.00  0.92           H  
ATOM   3096 2HG  ARG A 196      -0.268   9.834 -23.043  1.00  0.92           H  
ATOM   3097 1HD  ARG A 196      -1.127   7.538 -23.068  1.00  0.92           H  
ATOM   3098 2HD  ARG A 196      -1.863   7.825 -21.482  1.00  0.92           H  
ATOM   3099  HE  ARG A 196      -2.949   9.806 -22.905  1.00  0.92           H  
ATOM   3100 1HH1 ARG A 196      -2.554   6.326 -23.624  1.00  0.92           H  
ATOM   3101 2HH1 ARG A 196      -4.032   6.288 -24.575  1.00  0.92           H  
ATOM   3102 1HH2 ARG A 196      -4.832   9.670 -24.150  1.00  0.92           H  
ATOM   3103 2HH2 ARG A 196      -5.309   8.152 -24.876  1.00  0.92           H  
ATOM   3104  N   TYR A 197       2.956   9.097 -23.646  1.00  0.95           N  
ATOM   3105  CA  TYR A 197       3.427   9.776 -24.833  1.00  0.95           C  
ATOM   3106  C   TYR A 197       3.528   8.791 -25.986  1.00  0.95           C  
ATOM   3107  O   TYR A 197       2.981   9.046 -27.061  1.00  0.95           O  
ATOM   3108  CB  TYR A 197       4.751  10.458 -24.539  1.00  0.95           C  
ATOM   3109  CG  TYR A 197       5.378  11.200 -25.666  1.00  0.95           C  
ATOM   3110  CD1 TYR A 197       4.851  12.412 -26.049  1.00  0.95           C  
ATOM   3111  CD2 TYR A 197       6.517  10.720 -26.277  1.00  0.95           C  
ATOM   3112  CE1 TYR A 197       5.437  13.122 -27.056  1.00  0.95           C  
ATOM   3113  CE2 TYR A 197       7.102  11.452 -27.276  1.00  0.95           C  
ATOM   3114  CZ  TYR A 197       6.565  12.642 -27.670  1.00  0.95           C  
ATOM   3115  OH  TYR A 197       7.153  13.370 -28.684  1.00  0.95           O  
ATOM   3116  H   TYR A 197       3.509   9.156 -22.792  1.00  0.95           H  
ATOM   3117  HA  TYR A 197       2.698  10.539 -25.107  1.00  0.95           H  
ATOM   3118 1HB  TYR A 197       4.619  11.130 -23.721  1.00  0.95           H  
ATOM   3119 2HB  TYR A 197       5.460   9.710 -24.209  1.00  0.95           H  
ATOM   3120  HD1 TYR A 197       3.962  12.797 -25.560  1.00  0.95           H  
ATOM   3121  HD2 TYR A 197       6.956   9.770 -25.962  1.00  0.95           H  
ATOM   3122  HE1 TYR A 197       5.010  14.066 -27.371  1.00  0.95           H  
ATOM   3123  HE2 TYR A 197       7.987  11.095 -27.750  1.00  0.95           H  
ATOM   3124  HH  TYR A 197       8.009  12.988 -28.904  1.00  0.95           H  
ATOM   3125  N   GLU A 198       4.185   7.645 -25.783  1.00  1.00           N  
ATOM   3126  CA  GLU A 198       4.245   6.699 -26.887  1.00  1.00           C  
ATOM   3127  C   GLU A 198       2.873   6.166 -27.304  1.00  1.00           C  
ATOM   3128  O   GLU A 198       2.579   6.076 -28.499  1.00  1.00           O  
ATOM   3129  CB  GLU A 198       5.160   5.511 -26.601  1.00  1.00           C  
ATOM   3130  CG  GLU A 198       6.616   5.819 -26.647  1.00  1.00           C  
ATOM   3131  CD  GLU A 198       7.482   4.548 -26.628  1.00  1.00           C  
ATOM   3132  OE1 GLU A 198       6.974   3.506 -26.299  1.00  1.00           O  
ATOM   3133  OE2 GLU A 198       8.630   4.615 -26.962  1.00  1.00           O  
ATOM   3134  H   GLU A 198       4.634   7.450 -24.885  1.00  1.00           H  
ATOM   3135  HA  GLU A 198       4.668   7.228 -27.739  1.00  1.00           H  
ATOM   3136 1HB  GLU A 198       4.938   5.122 -25.601  1.00  1.00           H  
ATOM   3137 2HB  GLU A 198       4.951   4.728 -27.301  1.00  1.00           H  
ATOM   3138 1HG  GLU A 198       6.785   6.385 -27.544  1.00  1.00           H  
ATOM   3139 2HG  GLU A 198       6.871   6.453 -25.798  1.00  1.00           H  
ATOM   3140  N   GLU A 199       1.974   5.925 -26.345  1.00  1.06           N  
ATOM   3141  CA  GLU A 199       0.644   5.408 -26.692  1.00  1.06           C  
ATOM   3142  C   GLU A 199      -0.093   6.388 -27.620  1.00  1.06           C  
ATOM   3143  O   GLU A 199      -0.845   5.981 -28.511  1.00  1.06           O  
ATOM   3144  CB  GLU A 199      -0.189   5.167 -25.418  1.00  1.06           C  
ATOM   3145  CG  GLU A 199       0.265   3.973 -24.533  1.00  1.06           C  
ATOM   3146  CD  GLU A 199      -0.501   3.869 -23.190  1.00  1.06           C  
ATOM   3147  OE1 GLU A 199      -1.227   4.788 -22.842  1.00  1.06           O  
ATOM   3148  OE2 GLU A 199      -0.364   2.853 -22.521  1.00  1.06           O  
ATOM   3149  H   GLU A 199       2.235   6.041 -25.363  1.00  1.06           H  
ATOM   3150  HA  GLU A 199       0.768   4.461 -27.221  1.00  1.06           H  
ATOM   3151 1HB  GLU A 199      -0.159   6.060 -24.803  1.00  1.06           H  
ATOM   3152 2HB  GLU A 199      -1.228   5.003 -25.695  1.00  1.06           H  
ATOM   3153 1HG  GLU A 199       0.111   3.053 -25.095  1.00  1.06           H  
ATOM   3154 2HG  GLU A 199       1.327   4.059 -24.339  1.00  1.06           H  
ATOM   3155  N   VAL A 200       0.127   7.679 -27.390  1.00  1.14           N  
ATOM   3156  CA  VAL A 200      -0.460   8.758 -28.169  1.00  1.14           C  
ATOM   3157  C   VAL A 200       0.254   9.044 -29.498  1.00  1.14           C  
ATOM   3158  O   VAL A 200      -0.398   9.319 -30.508  1.00  1.14           O  
ATOM   3159  CB  VAL A 200      -0.482  10.050 -27.333  1.00  1.14           C  
ATOM   3160  CG1 VAL A 200      -0.949  11.227 -28.180  1.00  1.14           C  
ATOM   3161  CG2 VAL A 200      -1.408   9.856 -26.144  1.00  1.14           C  
ATOM   3162  H   VAL A 200       0.729   7.925 -26.602  1.00  1.14           H  
ATOM   3163  HA  VAL A 200      -1.491   8.482 -28.389  1.00  1.14           H  
ATOM   3164  HB  VAL A 200       0.532  10.261 -26.981  1.00  1.14           H  
ATOM   3165 1HG1 VAL A 200      -0.947  12.131 -27.575  1.00  1.14           H  
ATOM   3166 2HG1 VAL A 200      -0.279  11.353 -29.020  1.00  1.14           H  
ATOM   3167 3HG1 VAL A 200      -1.957  11.034 -28.545  1.00  1.14           H  
ATOM   3168 1HG2 VAL A 200      -1.415  10.757 -25.535  1.00  1.14           H  
ATOM   3169 2HG2 VAL A 200      -2.415   9.647 -26.500  1.00  1.14           H  
ATOM   3170 3HG2 VAL A 200      -1.058   9.019 -25.550  1.00  1.14           H  
ATOM   3171  N   ARG A 201       1.592   9.043 -29.488  1.00  1.23           N  
ATOM   3172  CA  ARG A 201       2.368   9.470 -30.650  1.00  1.23           C  
ATOM   3173  C   ARG A 201       2.899   8.396 -31.608  1.00  1.23           C  
ATOM   3174  O   ARG A 201       3.072   8.689 -32.791  1.00  1.23           O  
ATOM   3175  CB  ARG A 201       3.559  10.277 -30.180  1.00  1.23           C  
ATOM   3176  CG  ARG A 201       3.209  11.498 -29.382  1.00  1.23           C  
ATOM   3177  CD  ARG A 201       2.422  12.485 -30.141  1.00  1.23           C  
ATOM   3178  NE  ARG A 201       2.118  13.649 -29.320  1.00  1.23           N  
ATOM   3179  CZ  ARG A 201       1.271  14.638 -29.661  1.00  1.23           C  
ATOM   3180  NH1 ARG A 201       0.639  14.601 -30.813  1.00  1.23           N  
ATOM   3181  NH2 ARG A 201       1.076  15.649 -28.832  1.00  1.23           N  
ATOM   3182  H   ARG A 201       2.080   8.797 -28.630  1.00  1.23           H  
ATOM   3183  HA  ARG A 201       1.727  10.133 -31.230  1.00  1.23           H  
ATOM   3184 1HB  ARG A 201       4.191   9.648 -29.547  1.00  1.23           H  
ATOM   3185 2HB  ARG A 201       4.156  10.588 -31.034  1.00  1.23           H  
ATOM   3186 1HG  ARG A 201       2.659  11.213 -28.483  1.00  1.23           H  
ATOM   3187 2HG  ARG A 201       4.125  11.973 -29.109  1.00  1.23           H  
ATOM   3188 1HD  ARG A 201       2.993  12.818 -31.005  1.00  1.23           H  
ATOM   3189 2HD  ARG A 201       1.487  12.039 -30.472  1.00  1.23           H  
ATOM   3190  HE  ARG A 201       2.584  13.717 -28.424  1.00  1.23           H  
ATOM   3191 1HH1 ARG A 201       0.786  13.827 -31.446  1.00  1.23           H  
ATOM   3192 2HH1 ARG A 201       0.005  15.345 -31.065  1.00  1.23           H  
ATOM   3193 1HH2 ARG A 201       1.560  15.678 -27.946  1.00  1.23           H  
ATOM   3194 2HH2 ARG A 201       0.442  16.394 -29.085  1.00  1.23           H  
ATOM   3195  N   ILE A 202       3.203   7.181 -31.138  1.00  1.31           N  
ATOM   3196  CA  ILE A 202       3.791   6.197 -32.055  1.00  1.31           C  
ATOM   3197  C   ILE A 202       2.876   4.987 -32.213  1.00  1.31           C  
ATOM   3198  O   ILE A 202       3.299   3.926 -32.684  1.00  1.31           O  
ATOM   3199  CB  ILE A 202       5.184   5.698 -31.614  1.00  1.31           C  
ATOM   3200  CG1 ILE A 202       5.128   5.002 -30.302  1.00  1.31           C  
ATOM   3201  CG2 ILE A 202       6.136   6.896 -31.481  1.00  1.31           C  
ATOM   3202  CD1 ILE A 202       6.412   4.246 -29.992  1.00  1.31           C  
ATOM   3203  H   ILE A 202       3.039   6.923 -30.164  1.00  1.31           H  
ATOM   3204  HA  ILE A 202       3.904   6.653 -33.036  1.00  1.31           H  
ATOM   3205  HB  ILE A 202       5.569   4.998 -32.353  1.00  1.31           H  
ATOM   3206 1HG1 ILE A 202       4.962   5.732 -29.540  1.00  1.31           H  
ATOM   3207 2HG1 ILE A 202       4.289   4.297 -30.296  1.00  1.31           H  
ATOM   3208 1HG2 ILE A 202       7.122   6.545 -31.178  1.00  1.31           H  
ATOM   3209 2HG2 ILE A 202       6.211   7.411 -32.438  1.00  1.31           H  
ATOM   3210 3HG2 ILE A 202       5.753   7.584 -30.726  1.00  1.31           H  
ATOM   3211 1HD1 ILE A 202       6.339   3.762 -29.041  1.00  1.31           H  
ATOM   3212 2HD1 ILE A 202       6.577   3.491 -30.759  1.00  1.31           H  
ATOM   3213 3HD1 ILE A 202       7.247   4.935 -29.975  1.00  1.31           H  
ATOM   3214  N   LYS A 203       1.609   5.144 -31.845  1.00  1.37           N  
ATOM   3215  CA  LYS A 203       0.683   4.026 -31.912  1.00  1.37           C  
ATOM   3216  C   LYS A 203       1.198   2.902 -31.017  1.00  1.37           C  
ATOM   3217  O   LYS A 203       0.949   2.918 -29.817  1.00  1.37           O  
ATOM   3218  CB  LYS A 203       0.449   3.558 -33.358  1.00  1.37           C  
ATOM   3219  CG  LYS A 203      -0.247   4.592 -34.238  1.00  1.37           C  
ATOM   3220  CD  LYS A 203      -0.461   4.065 -35.651  1.00  1.37           C  
ATOM   3221  CE  LYS A 203      -1.138   5.106 -36.537  1.00  1.37           C  
ATOM   3222  NZ  LYS A 203      -1.313   4.617 -37.932  1.00  1.37           N  
ATOM   3223  H   LYS A 203       1.303   6.037 -31.485  1.00  1.37           H  
ATOM   3224  HA  LYS A 203      -0.277   4.351 -31.507  1.00  1.37           H  
ATOM   3225 1HB  LYS A 203       1.367   3.283 -33.853  1.00  1.37           H  
ATOM   3226 2HB  LYS A 203      -0.184   2.670 -33.345  1.00  1.37           H  
ATOM   3227 1HG  LYS A 203      -1.213   4.845 -33.802  1.00  1.37           H  
ATOM   3228 2HG  LYS A 203       0.360   5.495 -34.285  1.00  1.37           H  
ATOM   3229 1HD  LYS A 203       0.502   3.799 -36.089  1.00  1.37           H  
ATOM   3230 2HD  LYS A 203      -1.083   3.172 -35.616  1.00  1.37           H  
ATOM   3231 1HE  LYS A 203      -2.116   5.347 -36.122  1.00  1.37           H  
ATOM   3232 2HE  LYS A 203      -0.529   6.010 -36.555  1.00  1.37           H  
ATOM   3233 1HZ  LYS A 203      -1.762   5.331 -38.487  1.00  1.37           H  
ATOM   3234 2HZ  LYS A 203      -0.409   4.401 -38.328  1.00  1.37           H  
ATOM   3235 3HZ  LYS A 203      -1.885   3.785 -37.928  1.00  1.37           H  
ATOM   3236  N   LYS A 204       1.799   1.872 -31.585  1.00  1.41           N  
ATOM   3237  CA  LYS A 204       2.257   0.776 -30.740  1.00  1.41           C  
ATOM   3238  C   LYS A 204       3.448   1.221 -29.880  1.00  1.41           C  
ATOM   3239  O   LYS A 204       4.500   1.537 -30.434  1.00  1.41           O  
ATOM   3240  CB  LYS A 204       2.699  -0.411 -31.586  1.00  1.41           C  
ATOM   3241  CG  LYS A 204       3.144  -1.615 -30.772  1.00  1.41           C  
ATOM   3242  CD  LYS A 204       3.558  -2.773 -31.666  1.00  1.41           C  
ATOM   3243  CE  LYS A 204       4.036  -3.956 -30.841  1.00  1.41           C  
ATOM   3244  NZ  LYS A 204       4.461  -5.096 -31.702  1.00  1.41           N  
ATOM   3245  H   LYS A 204       2.032   1.933 -32.566  1.00  1.41           H  
ATOM   3246  HA  LYS A 204       1.423   0.467 -30.124  1.00  1.41           H  
ATOM   3247 1HB  LYS A 204       1.882  -0.723 -32.235  1.00  1.41           H  
ATOM   3248 2HB  LYS A 204       3.531  -0.111 -32.225  1.00  1.41           H  
ATOM   3249 1HG  LYS A 204       3.992  -1.329 -30.140  1.00  1.41           H  
ATOM   3250 2HG  LYS A 204       2.332  -1.937 -30.125  1.00  1.41           H  
ATOM   3251 1HD  LYS A 204       2.712  -3.083 -32.280  1.00  1.41           H  
ATOM   3252 2HD  LYS A 204       4.366  -2.451 -32.322  1.00  1.41           H  
ATOM   3253 1HE  LYS A 204       4.880  -3.642 -30.226  1.00  1.41           H  
ATOM   3254 2HE  LYS A 204       3.229  -4.287 -30.189  1.00  1.41           H  
ATOM   3255 1HZ  LYS A 204       4.773  -5.861 -31.121  1.00  1.41           H  
ATOM   3256 2HZ  LYS A 204       3.682  -5.401 -32.269  1.00  1.41           H  
ATOM   3257 3HZ  LYS A 204       5.218  -4.801 -32.303  1.00  1.41           H  
ATOM   3258  N   PRO A 205       3.355   1.194 -28.536  1.00  1.43           N  
ATOM   3259  CA  PRO A 205       4.405   1.623 -27.643  1.00  1.43           C  
ATOM   3260  C   PRO A 205       5.504   0.570 -27.614  1.00  1.43           C  
ATOM   3261  O   PRO A 205       5.246  -0.607 -27.864  1.00  1.43           O  
ATOM   3262  CB  PRO A 205       3.679   1.746 -26.307  1.00  1.43           C  
ATOM   3263  CG  PRO A 205       2.568   0.726 -26.380  1.00  1.43           C  
ATOM   3264  CD  PRO A 205       2.140   0.706 -27.843  1.00  1.43           C  
ATOM   3265  HA  PRO A 205       4.793   2.583 -27.974  1.00  1.43           H  
ATOM   3266 1HB  PRO A 205       4.387   1.583 -25.495  1.00  1.43           H  
ATOM   3267 2HB  PRO A 205       3.300   2.778 -26.190  1.00  1.43           H  
ATOM   3268 1HG  PRO A 205       2.935  -0.252 -26.029  1.00  1.43           H  
ATOM   3269 2HG  PRO A 205       1.749   1.019 -25.703  1.00  1.43           H  
ATOM   3270 1HD  PRO A 205       1.910  -0.329 -28.129  1.00  1.43           H  
ATOM   3271 2HD  PRO A 205       1.292   1.389 -27.985  1.00  1.43           H  
ATOM   3272  N   LYS A 206       6.715   0.984 -27.264  1.00  1.42           N  
ATOM   3273  CA  LYS A 206       7.819   0.051 -27.110  1.00  1.42           C  
ATOM   3274  C   LYS A 206       8.371   0.086 -25.694  1.00  1.42           C  
ATOM   3275  O   LYS A 206       8.655  -0.957 -25.097  1.00  1.42           O  
ATOM   3276  CB  LYS A 206       8.921   0.390 -28.108  1.00  1.42           C  
ATOM   3277  CG  LYS A 206       8.496   0.236 -29.566  1.00  1.42           C  
ATOM   3278  CD  LYS A 206       9.639   0.555 -30.511  1.00  1.42           C  
ATOM   3279  CE  LYS A 206       9.212   0.406 -31.963  1.00  1.42           C  
ATOM   3280  NZ  LYS A 206      10.322   0.732 -32.902  1.00  1.42           N  
ATOM   3281  H   LYS A 206       6.872   1.968 -27.077  1.00  1.42           H  
ATOM   3282  HA  LYS A 206       7.461  -0.959 -27.305  1.00  1.42           H  
ATOM   3283 1HB  LYS A 206       9.236   1.427 -27.958  1.00  1.42           H  
ATOM   3284 2HB  LYS A 206       9.785  -0.246 -27.932  1.00  1.42           H  
ATOM   3285 1HG  LYS A 206       8.157  -0.786 -29.740  1.00  1.42           H  
ATOM   3286 2HG  LYS A 206       7.663   0.914 -29.774  1.00  1.42           H  
ATOM   3287 1HD  LYS A 206       9.974   1.580 -30.342  1.00  1.42           H  
ATOM   3288 2HD  LYS A 206      10.472  -0.119 -30.315  1.00  1.42           H  
ATOM   3289 1HE  LYS A 206       8.890  -0.620 -32.136  1.00  1.42           H  
ATOM   3290 2HE  LYS A 206       8.374   1.077 -32.158  1.00  1.42           H  
ATOM   3291 1HZ  LYS A 206      10.002   0.623 -33.853  1.00  1.42           H  
ATOM   3292 2HZ  LYS A 206      10.620   1.686 -32.755  1.00  1.42           H  
ATOM   3293 3HZ  LYS A 206      11.098   0.107 -32.734  1.00  1.42           H  
ATOM   3294  N   LEU A 207       8.498   1.299 -25.135  1.00  1.40           N  
ATOM   3295  CA  LEU A 207       9.076   1.473 -23.798  1.00  1.40           C  
ATOM   3296  C   LEU A 207       8.190   0.817 -22.744  1.00  1.40           C  
ATOM   3297  O   LEU A 207       8.639   0.489 -21.639  1.00  1.40           O  
ATOM   3298  CB  LEU A 207       9.365   2.947 -23.477  1.00  1.40           C  
ATOM   3299  CG  LEU A 207       8.225   3.883 -23.302  1.00  1.40           C  
ATOM   3300  CD1 LEU A 207       7.771   3.821 -21.922  1.00  1.40           C  
ATOM   3301  CD2 LEU A 207       8.693   5.285 -23.631  1.00  1.40           C  
ATOM   3302  H   LEU A 207       8.185   2.125 -25.653  1.00  1.40           H  
ATOM   3303  HA  LEU A 207      10.039   0.978 -23.791  1.00  1.40           H  
ATOM   3304 1HB  LEU A 207       9.916   2.968 -22.551  1.00  1.40           H  
ATOM   3305 2HB  LEU A 207       9.998   3.355 -24.267  1.00  1.40           H  
ATOM   3306  HG  LEU A 207       7.406   3.597 -23.948  1.00  1.40           H  
ATOM   3307 1HD1 LEU A 207       6.977   4.494 -21.774  1.00  1.40           H  
ATOM   3308 2HD1 LEU A 207       7.447   2.819 -21.670  1.00  1.40           H  
ATOM   3309 3HD1 LEU A 207       8.603   4.106 -21.308  1.00  1.40           H  
ATOM   3310 1HD2 LEU A 207       7.870   5.963 -23.517  1.00  1.40           H  
ATOM   3311 2HD2 LEU A 207       9.486   5.561 -22.973  1.00  1.40           H  
ATOM   3312 3HD2 LEU A 207       9.058   5.340 -24.640  1.00  1.40           H  
ATOM   3313  N   ALA A 208       6.931   0.586 -23.114  1.00  1.36           N  
ATOM   3314  CA  ALA A 208       5.945  -0.028 -22.254  1.00  1.36           C  
ATOM   3315  C   ALA A 208       6.401  -1.356 -21.746  1.00  1.36           C  
ATOM   3316  O   ALA A 208       6.124  -1.713 -20.611  1.00  1.36           O  
ATOM   3317  CB  ALA A 208       4.669  -0.291 -23.018  1.00  1.36           C  
ATOM   3318  H   ALA A 208       6.660   0.872 -24.043  1.00  1.36           H  
ATOM   3319  HA  ALA A 208       5.768   0.637 -21.409  1.00  1.36           H  
ATOM   3320 1HB  ALA A 208       3.934  -0.745 -22.355  1.00  1.36           H  
ATOM   3321 2HB  ALA A 208       4.282   0.597 -23.422  1.00  1.36           H  
ATOM   3322 3HB  ALA A 208       4.884  -0.976 -23.841  1.00  1.36           H  
ATOM   3323  N   ASN A 209       7.118  -2.109 -22.566  1.00  1.31           N  
ATOM   3324  CA  ASN A 209       7.491  -3.441 -22.135  1.00  1.31           C  
ATOM   3325  C   ASN A 209       8.430  -3.380 -20.951  1.00  1.31           C  
ATOM   3326  O   ASN A 209       8.442  -4.260 -20.090  1.00  1.31           O  
ATOM   3327  CB  ASN A 209       8.136  -4.178 -23.278  1.00  1.31           C  
ATOM   3328  CG  ASN A 209       7.148  -4.556 -24.339  1.00  1.31           C  
ATOM   3329  OD1 ASN A 209       5.940  -4.666 -24.094  1.00  1.31           O  
ATOM   3330  ND2 ASN A 209       7.637  -4.756 -25.535  1.00  1.31           N  
ATOM   3331  H   ASN A 209       7.414  -1.763 -23.481  1.00  1.31           H  
ATOM   3332  HA  ASN A 209       6.591  -3.973 -21.820  1.00  1.31           H  
ATOM   3333 1HB  ASN A 209       8.903  -3.543 -23.725  1.00  1.31           H  
ATOM   3334 2HB  ASN A 209       8.628  -5.074 -22.903  1.00  1.31           H  
ATOM   3335 1HD2 ASN A 209       7.027  -5.004 -26.288  1.00  1.31           H  
ATOM   3336 2HD2 ASN A 209       8.617  -4.659 -25.701  1.00  1.31           H  
ATOM   3337  N   TYR A 210       9.213  -2.323 -20.899  1.00  1.26           N  
ATOM   3338  CA  TYR A 210      10.232  -2.204 -19.902  1.00  1.26           C  
ATOM   3339  C   TYR A 210       9.628  -1.607 -18.638  1.00  1.26           C  
ATOM   3340  O   TYR A 210       9.967  -2.016 -17.522  1.00  1.26           O  
ATOM   3341  CB  TYR A 210      11.339  -1.411 -20.540  1.00  1.26           C  
ATOM   3342  CG  TYR A 210      11.819  -2.125 -21.752  1.00  1.26           C  
ATOM   3343  CD1 TYR A 210      11.333  -1.760 -22.984  1.00  1.26           C  
ATOM   3344  CD2 TYR A 210      12.728  -3.154 -21.643  1.00  1.26           C  
ATOM   3345  CE1 TYR A 210      11.748  -2.410 -24.117  1.00  1.26           C  
ATOM   3346  CE2 TYR A 210      13.155  -3.813 -22.776  1.00  1.26           C  
ATOM   3347  CZ  TYR A 210      12.665  -3.443 -24.013  1.00  1.26           C  
ATOM   3348  OH  TYR A 210      13.079  -4.098 -25.150  1.00  1.26           O  
ATOM   3349  H   TYR A 210       9.099  -1.567 -21.568  1.00  1.26           H  
ATOM   3350  HA  TYR A 210      10.611  -3.197 -19.659  1.00  1.26           H  
ATOM   3351 1HB  TYR A 210      11.019  -0.401 -20.801  1.00  1.26           H  
ATOM   3352 2HB  TYR A 210      12.154  -1.371 -19.897  1.00  1.26           H  
ATOM   3353  HD1 TYR A 210      10.615  -0.966 -23.053  1.00  1.26           H  
ATOM   3354  HD2 TYR A 210      13.110  -3.447 -20.663  1.00  1.26           H  
ATOM   3355  HE1 TYR A 210      11.349  -2.114 -25.089  1.00  1.26           H  
ATOM   3356  HE2 TYR A 210      13.874  -4.628 -22.694  1.00  1.26           H  
ATOM   3357  HH  TYR A 210      12.608  -3.742 -25.909  1.00  1.26           H  
ATOM   3358  N   TYR A 211       8.678  -0.681 -18.809  1.00  1.19           N  
ATOM   3359  CA  TYR A 211       7.997  -0.126 -17.646  1.00  1.19           C  
ATOM   3360  C   TYR A 211       7.054  -1.157 -17.021  1.00  1.19           C  
ATOM   3361  O   TYR A 211       6.858  -1.172 -15.802  1.00  1.19           O  
ATOM   3362  CB  TYR A 211       7.330   1.209 -17.970  1.00  1.19           C  
ATOM   3363  CG  TYR A 211       8.347   2.308 -17.934  1.00  1.19           C  
ATOM   3364  CD1 TYR A 211       9.450   2.151 -17.130  1.00  1.19           C  
ATOM   3365  CD2 TYR A 211       8.197   3.444 -18.653  1.00  1.19           C  
ATOM   3366  CE1 TYR A 211      10.401   3.125 -17.050  1.00  1.19           C  
ATOM   3367  CE2 TYR A 211       9.165   4.432 -18.579  1.00  1.19           C  
ATOM   3368  CZ  TYR A 211      10.263   4.259 -17.776  1.00  1.19           C  
ATOM   3369  OH  TYR A 211      11.233   5.215 -17.699  1.00  1.19           O  
ATOM   3370  H   TYR A 211       8.451  -0.361 -19.752  1.00  1.19           H  
ATOM   3371  HA  TYR A 211       8.752   0.093 -16.900  1.00  1.19           H  
ATOM   3372 1HB  TYR A 211       6.883   1.172 -18.969  1.00  1.19           H  
ATOM   3373 2HB  TYR A 211       6.545   1.429 -17.246  1.00  1.19           H  
ATOM   3374  HD1 TYR A 211       9.570   1.240 -16.551  1.00  1.19           H  
ATOM   3375  HD2 TYR A 211       7.319   3.572 -19.276  1.00  1.19           H  
ATOM   3376  HE1 TYR A 211      11.265   2.987 -16.409  1.00  1.19           H  
ATOM   3377  HE2 TYR A 211       9.051   5.346 -19.154  1.00  1.19           H  
ATOM   3378  HH  TYR A 211      11.954   4.894 -17.148  1.00  1.19           H  
ATOM   3379  N   GLN A 212       6.512  -2.069 -17.828  1.00  1.13           N  
ATOM   3380  CA  GLN A 212       5.708  -3.143 -17.266  1.00  1.13           C  
ATOM   3381  C   GLN A 212       6.599  -4.023 -16.383  1.00  1.13           C  
ATOM   3382  O   GLN A 212       6.228  -4.361 -15.261  1.00  1.13           O  
ATOM   3383  CB  GLN A 212       5.104  -3.996 -18.386  1.00  1.13           C  
ATOM   3384  CG  GLN A 212       4.002  -3.351 -19.188  1.00  1.13           C  
ATOM   3385  CD  GLN A 212       3.641  -4.128 -20.435  1.00  1.13           C  
ATOM   3386  OE1 GLN A 212       4.275  -5.138 -20.760  1.00  1.13           O  
ATOM   3387  NE2 GLN A 212       2.619  -3.665 -21.154  1.00  1.13           N  
ATOM   3388  H   GLN A 212       6.637  -2.011 -18.837  1.00  1.13           H  
ATOM   3389  HA  GLN A 212       4.912  -2.716 -16.656  1.00  1.13           H  
ATOM   3390 1HB  GLN A 212       5.895  -4.277 -19.085  1.00  1.13           H  
ATOM   3391 2HB  GLN A 212       4.708  -4.914 -17.960  1.00  1.13           H  
ATOM   3392 1HG  GLN A 212       3.153  -3.414 -18.573  1.00  1.13           H  
ATOM   3393 2HG  GLN A 212       4.210  -2.319 -19.415  1.00  1.13           H  
ATOM   3394 1HE2 GLN A 212       2.345  -4.140 -21.991  1.00  1.13           H  
ATOM   3395 2HE2 GLN A 212       2.134  -2.843 -20.867  1.00  1.13           H  
ATOM   3396  N   GLN A 213       7.820  -4.337 -16.855  1.00  1.06           N  
ATOM   3397  CA  GLN A 213       8.735  -5.166 -16.066  1.00  1.06           C  
ATOM   3398  C   GLN A 213       9.138  -4.453 -14.771  1.00  1.06           C  
ATOM   3399  O   GLN A 213       9.166  -5.048 -13.689  1.00  1.06           O  
ATOM   3400  CB  GLN A 213       9.960  -5.512 -16.908  1.00  1.06           C  
ATOM   3401  CG  GLN A 213       9.673  -6.455 -18.050  1.00  1.06           C  
ATOM   3402  CD  GLN A 213      10.865  -6.626 -18.978  1.00  1.06           C  
ATOM   3403  OE1 GLN A 213      11.804  -5.823 -18.985  1.00  1.06           O  
ATOM   3404  NE2 GLN A 213      10.830  -7.680 -19.785  1.00  1.06           N  
ATOM   3405  H   GLN A 213       8.095  -4.051 -17.798  1.00  1.06           H  
ATOM   3406  HA  GLN A 213       8.223  -6.089 -15.800  1.00  1.06           H  
ATOM   3407 1HB  GLN A 213      10.401  -4.601 -17.310  1.00  1.06           H  
ATOM   3408 2HB  GLN A 213      10.694  -5.995 -16.288  1.00  1.06           H  
ATOM   3409 1HG  GLN A 213       9.433  -7.430 -17.633  1.00  1.06           H  
ATOM   3410 2HG  GLN A 213       8.832  -6.087 -18.615  1.00  1.06           H  
ATOM   3411 1HE2 GLN A 213      11.579  -7.844 -20.425  1.00  1.06           H  
ATOM   3412 2HE2 GLN A 213      10.050  -8.305 -19.755  1.00  1.06           H  
ATOM   3413  N   LEU A 214       9.370  -3.144 -14.863  1.00  1.01           N  
ATOM   3414  CA  LEU A 214       9.683  -2.347 -13.682  1.00  1.01           C  
ATOM   3415  C   LEU A 214       8.576  -2.478 -12.650  1.00  1.01           C  
ATOM   3416  O   LEU A 214       8.816  -2.817 -11.484  1.00  1.01           O  
ATOM   3417  CB  LEU A 214       9.774  -0.877 -14.103  1.00  1.01           C  
ATOM   3418  CG  LEU A 214       9.885   0.169 -13.018  1.00  1.01           C  
ATOM   3419  CD1 LEU A 214      11.155   0.033 -12.287  1.00  1.01           C  
ATOM   3420  CD2 LEU A 214       9.697   1.531 -13.633  1.00  1.01           C  
ATOM   3421  H   LEU A 214       9.360  -2.698 -15.780  1.00  1.01           H  
ATOM   3422  HA  LEU A 214      10.623  -2.690 -13.255  1.00  1.01           H  
ATOM   3423 1HB  LEU A 214      10.627  -0.765 -14.770  1.00  1.01           H  
ATOM   3424 2HB  LEU A 214       8.897  -0.635 -14.657  1.00  1.01           H  
ATOM   3425  HG  LEU A 214       9.092   0.008 -12.319  1.00  1.01           H  
ATOM   3426 1HD1 LEU A 214      11.206   0.774 -11.489  1.00  1.01           H  
ATOM   3427 2HD1 LEU A 214      11.181  -0.960 -11.867  1.00  1.01           H  
ATOM   3428 3HD1 LEU A 214      11.990   0.176 -12.969  1.00  1.01           H  
ATOM   3429 1HD2 LEU A 214       9.713   2.274 -12.858  1.00  1.01           H  
ATOM   3430 2HD2 LEU A 214      10.493   1.720 -14.347  1.00  1.01           H  
ATOM   3431 3HD2 LEU A 214       8.729   1.567 -14.139  1.00  1.01           H  
ATOM   3432  N   ALA A 215       7.350  -2.211 -13.093  1.00  0.98           N  
ATOM   3433  CA  ALA A 215       6.191  -2.244 -12.230  1.00  0.98           C  
ATOM   3434  C   ALA A 215       5.961  -3.610 -11.614  1.00  0.98           C  
ATOM   3435  O   ALA A 215       5.581  -3.695 -10.444  1.00  0.98           O  
ATOM   3436  CB  ALA A 215       4.976  -1.818 -13.003  1.00  0.98           C  
ATOM   3437  H   ALA A 215       7.216  -1.956 -14.073  1.00  0.98           H  
ATOM   3438  HA  ALA A 215       6.364  -1.545 -11.418  1.00  0.98           H  
ATOM   3439 1HB  ALA A 215       4.122  -1.812 -12.345  1.00  0.98           H  
ATOM   3440 2HB  ALA A 215       5.136  -0.820 -13.415  1.00  0.98           H  
ATOM   3441 3HB  ALA A 215       4.811  -2.525 -13.819  1.00  0.98           H  
ATOM   3442  N   LYS A 216       6.208  -4.686 -12.371  1.00  1.00           N  
ATOM   3443  CA  LYS A 216       6.011  -6.030 -11.838  1.00  1.00           C  
ATOM   3444  C   LYS A 216       6.995  -6.347 -10.714  1.00  1.00           C  
ATOM   3445  O   LYS A 216       6.596  -6.902  -9.685  1.00  1.00           O  
ATOM   3446  CB  LYS A 216       6.112  -7.063 -12.957  1.00  1.00           C  
ATOM   3447  CG  LYS A 216       4.918  -7.052 -13.928  1.00  1.00           C  
ATOM   3448  CD  LYS A 216       5.109  -8.045 -15.064  1.00  1.00           C  
ATOM   3449  CE  LYS A 216       3.938  -8.002 -16.038  1.00  1.00           C  
ATOM   3450  NZ  LYS A 216       4.128  -8.941 -17.184  1.00  1.00           N  
ATOM   3451  H   LYS A 216       6.500  -4.568 -13.343  1.00  1.00           H  
ATOM   3452  HA  LYS A 216       5.006  -6.085 -11.425  1.00  1.00           H  
ATOM   3453 1HB  LYS A 216       7.016  -6.871 -13.539  1.00  1.00           H  
ATOM   3454 2HB  LYS A 216       6.200  -8.060 -12.530  1.00  1.00           H  
ATOM   3455 1HG  LYS A 216       4.016  -7.321 -13.379  1.00  1.00           H  
ATOM   3456 2HG  LYS A 216       4.779  -6.059 -14.334  1.00  1.00           H  
ATOM   3457 1HD  LYS A 216       6.025  -7.796 -15.603  1.00  1.00           H  
ATOM   3458 2HD  LYS A 216       5.204  -9.052 -14.661  1.00  1.00           H  
ATOM   3459 1HE  LYS A 216       3.025  -8.268 -15.509  1.00  1.00           H  
ATOM   3460 2HE  LYS A 216       3.838  -6.985 -16.427  1.00  1.00           H  
ATOM   3461 1HZ  LYS A 216       3.334  -8.879 -17.806  1.00  1.00           H  
ATOM   3462 2HZ  LYS A 216       4.968  -8.689 -17.688  1.00  1.00           H  
ATOM   3463 3HZ  LYS A 216       4.212  -9.886 -16.838  1.00  1.00           H  
ATOM   3464  N   VAL A 217       8.261  -5.929 -10.864  1.00  1.08           N  
ATOM   3465  CA  VAL A 217       9.250  -6.168  -9.807  1.00  1.08           C  
ATOM   3466  C   VAL A 217       8.835  -5.430  -8.553  1.00  1.08           C  
ATOM   3467  O   VAL A 217       8.949  -5.937  -7.439  1.00  1.08           O  
ATOM   3468  CB  VAL A 217      10.663  -5.705 -10.215  1.00  1.08           C  
ATOM   3469  CG1 VAL A 217      11.617  -5.778  -8.992  1.00  1.08           C  
ATOM   3470  CG2 VAL A 217      11.187  -6.593 -11.312  1.00  1.08           C  
ATOM   3471  H   VAL A 217       8.544  -5.472 -11.736  1.00  1.08           H  
ATOM   3472  HA  VAL A 217       9.279  -7.236  -9.591  1.00  1.08           H  
ATOM   3473  HB  VAL A 217      10.615  -4.671 -10.561  1.00  1.08           H  
ATOM   3474 1HG1 VAL A 217      12.614  -5.447  -9.284  1.00  1.08           H  
ATOM   3475 2HG1 VAL A 217      11.238  -5.134  -8.198  1.00  1.08           H  
ATOM   3476 3HG1 VAL A 217      11.670  -6.804  -8.631  1.00  1.08           H  
ATOM   3477 1HG2 VAL A 217      12.184  -6.263 -11.596  1.00  1.08           H  
ATOM   3478 2HG2 VAL A 217      11.232  -7.619 -10.957  1.00  1.08           H  
ATOM   3479 3HG2 VAL A 217      10.522  -6.534 -12.170  1.00  1.08           H  
ATOM   3480  N   ILE A 218       8.379  -4.206  -8.740  1.00  1.23           N  
ATOM   3481  CA  ILE A 218       7.913  -3.383  -7.650  1.00  1.23           C  
ATOM   3482  C   ILE A 218       6.644  -3.906  -6.973  1.00  1.23           C  
ATOM   3483  O   ILE A 218       6.532  -3.903  -5.745  1.00  1.23           O  
ATOM   3484  CB  ILE A 218       7.781  -1.953  -8.148  1.00  1.23           C  
ATOM   3485  CG1 ILE A 218       9.229  -1.470  -8.413  1.00  1.23           C  
ATOM   3486  CG2 ILE A 218       6.985  -1.068  -7.198  1.00  1.23           C  
ATOM   3487  CD1 ILE A 218       9.341  -0.226  -9.145  1.00  1.23           C  
ATOM   3488  H   ILE A 218       8.348  -3.829  -9.691  1.00  1.23           H  
ATOM   3489  HA  ILE A 218       8.702  -3.379  -6.917  1.00  1.23           H  
ATOM   3490  HB  ILE A 218       7.275  -1.970  -9.113  1.00  1.23           H  
ATOM   3491 1HG1 ILE A 218       9.734  -1.357  -7.462  1.00  1.23           H  
ATOM   3492 2HG1 ILE A 218       9.746  -2.238  -8.991  1.00  1.23           H  
ATOM   3493 1HG2 ILE A 218       6.919  -0.073  -7.611  1.00  1.23           H  
ATOM   3494 2HG2 ILE A 218       5.980  -1.475  -7.077  1.00  1.23           H  
ATOM   3495 3HG2 ILE A 218       7.466  -1.024  -6.238  1.00  1.23           H  
ATOM   3496 1HD1 ILE A 218      10.392   0.020  -9.286  1.00  1.23           H  
ATOM   3497 2HD1 ILE A 218       8.865  -0.347 -10.098  1.00  1.23           H  
ATOM   3498 3HD1 ILE A 218       8.860   0.547  -8.585  1.00  1.23           H  
ATOM   3499  N   SER A 219       5.678  -4.343  -7.773  1.00  1.44           N  
ATOM   3500  CA  SER A 219       4.406  -4.840  -7.272  1.00  1.44           C  
ATOM   3501  C   SER A 219       4.504  -6.095  -6.404  1.00  1.44           C  
ATOM   3502  O   SER A 219       3.765  -6.213  -5.421  1.00  1.44           O  
ATOM   3503  CB  SER A 219       3.491  -5.123  -8.439  1.00  1.44           C  
ATOM   3504  OG  SER A 219       3.185  -3.943  -9.109  1.00  1.44           O  
ATOM   3505  H   SER A 219       5.816  -4.310  -8.777  1.00  1.44           H  
ATOM   3506  HA  SER A 219       3.968  -4.055  -6.665  1.00  1.44           H  
ATOM   3507 1HB  SER A 219       3.978  -5.821  -9.121  1.00  1.44           H  
ATOM   3508 2HB  SER A 219       2.579  -5.592  -8.080  1.00  1.44           H  
ATOM   3509  HG  SER A 219       4.034  -3.656  -9.517  1.00  1.44           H  
ATOM   3510  N   GLU A 220       5.380  -7.037  -6.770  1.00  1.71           N  
ATOM   3511  CA  GLU A 220       5.494  -8.284  -6.014  1.00  1.71           C  
ATOM   3512  C   GLU A 220       6.919  -8.835  -6.005  1.00  1.71           C  
ATOM   3513  O   GLU A 220       7.521  -8.956  -4.933  1.00  1.71           O  
ATOM   3514  OXT GLU A 220       7.315  -9.460  -6.988  1.00  1.71           O  
ATOM   3515  CB  GLU A 220       4.524  -9.332  -6.585  1.00  1.71           C  
ATOM   3516  CG  GLU A 220       4.498 -10.671  -5.836  1.00  1.71           C  
ATOM   3517  CD  GLU A 220       3.453 -11.643  -6.369  1.00  1.71           C  
ATOM   3518  OE1 GLU A 220       2.735 -11.286  -7.274  1.00  1.71           O  
ATOM   3519  OE2 GLU A 220       3.379 -12.739  -5.862  1.00  1.71           O  
ATOM   3520  H   GLU A 220       5.947  -6.896  -7.611  1.00  1.71           H  
ATOM   3521  HA  GLU A 220       5.212  -8.082  -4.981  1.00  1.71           H  
ATOM   3522 1HB  GLU A 220       3.511  -8.928  -6.573  1.00  1.71           H  
ATOM   3523 2HB  GLU A 220       4.781  -9.533  -7.625  1.00  1.71           H  
ATOM   3524 1HG  GLU A 220       5.481 -11.135  -5.914  1.00  1.71           H  
ATOM   3525 2HG  GLU A 220       4.302 -10.478  -4.782  1.00  1.71           H  
ENDMDL

REMARK ID 164071 DOMAINID 160158 MODEL 4 2021-12-18_00000018_1_19
MODEL     4
ATOM      1  N   MET A   1       0.341  -0.124  -1.866  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.792  -0.258  -1.866  1.00  0.66           C  
ATOM      3  C   MET A   1       2.511   1.069  -1.707  1.00  0.66           C  
ATOM      4  O   MET A   1       2.302   1.991  -2.502  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.305  -0.894  -3.156  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.834  -1.063  -3.138  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.528  -1.791  -4.608  1.00  0.66           S  
ATOM      8  CE  MET A   1       4.002  -3.466  -4.493  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.080  -1.017  -1.665  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.071   0.541  -1.156  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.009   0.206  -2.768  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.070  -0.892  -1.029  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.849  -1.871  -3.292  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.025  -0.274  -4.010  1.00  0.66           H  
ATOM     15 1HG  MET A   1       4.298  -0.094  -2.993  1.00  0.66           H  
ATOM     16 2HG  MET A   1       4.102  -1.687  -2.290  1.00  0.66           H  
ATOM     17 1HE  MET A   1       4.383  -4.019  -5.351  1.00  0.66           H  
ATOM     18 2HE  MET A   1       4.386  -3.907  -3.574  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.914  -3.507  -4.489  1.00  0.66           H  
ATOM     20  N   ILE A   2       3.388   1.149  -0.717  1.00  0.65           N  
ATOM     21  CA  ILE A   2       4.209   2.350  -0.558  1.00  0.65           C  
ATOM     22  C   ILE A   2       5.650   2.084  -1.017  1.00  0.65           C  
ATOM     23  O   ILE A   2       6.317   1.153  -0.533  1.00  0.65           O  
ATOM     24  CB  ILE A   2       4.202   2.910   0.887  1.00  0.65           C  
ATOM     25  CG1 ILE A   2       2.786   3.339   1.335  1.00  0.65           C  
ATOM     26  CG2 ILE A   2       5.144   4.100   0.971  1.00  0.65           C  
ATOM     27  CD1 ILE A   2       2.713   3.750   2.801  1.00  0.65           C  
ATOM     28  H   ILE A   2       3.488   0.352  -0.076  1.00  0.65           H  
ATOM     29  HA  ILE A   2       3.803   3.130  -1.195  1.00  0.65           H  
ATOM     30  HB  ILE A   2       4.518   2.130   1.572  1.00  0.65           H  
ATOM     31 1HG1 ILE A   2       2.468   4.169   0.752  1.00  0.65           H  
ATOM     32 2HG1 ILE A   2       2.096   2.515   1.173  1.00  0.65           H  
ATOM     33 1HG2 ILE A   2       5.149   4.484   1.984  1.00  0.65           H  
ATOM     34 2HG2 ILE A   2       6.157   3.801   0.695  1.00  0.65           H  
ATOM     35 3HG2 ILE A   2       4.801   4.880   0.285  1.00  0.65           H  
ATOM     36 1HD1 ILE A   2       1.694   4.044   3.048  1.00  0.65           H  
ATOM     37 2HD1 ILE A   2       3.010   2.912   3.430  1.00  0.65           H  
ATOM     38 3HD1 ILE A   2       3.383   4.588   2.977  1.00  0.65           H  
ATOM     39  N   VAL A   3       6.106   2.902  -1.970  1.00  0.66           N  
ATOM     40  CA  VAL A   3       7.439   2.798  -2.546  1.00  0.66           C  
ATOM     41  C   VAL A   3       8.234   4.049  -2.189  1.00  0.66           C  
ATOM     42  O   VAL A   3       7.837   5.153  -2.561  1.00  0.66           O  
ATOM     43  CB  VAL A   3       7.372   2.706  -4.087  1.00  0.66           C  
ATOM     44  CG1 VAL A   3       8.795   2.591  -4.644  1.00  0.66           C  
ATOM     45  CG2 VAL A   3       6.460   1.547  -4.495  1.00  0.66           C  
ATOM     46  H   VAL A   3       5.490   3.636  -2.304  1.00  0.66           H  
ATOM     47  HA  VAL A   3       7.932   1.919  -2.147  1.00  0.66           H  
ATOM     48  HB  VAL A   3       6.953   3.630  -4.477  1.00  0.66           H  
ATOM     49 1HG1 VAL A   3       8.772   2.553  -5.721  1.00  0.66           H  
ATOM     50 2HG1 VAL A   3       9.382   3.454  -4.330  1.00  0.66           H  
ATOM     51 3HG1 VAL A   3       9.257   1.680  -4.260  1.00  0.66           H  
ATOM     52 1HG2 VAL A   3       6.389   1.502  -5.574  1.00  0.66           H  
ATOM     53 2HG2 VAL A   3       6.858   0.609  -4.115  1.00  0.66           H  
ATOM     54 3HG2 VAL A   3       5.464   1.715  -4.082  1.00  0.66           H  
ATOM     55  N   THR A   4       9.348   3.876  -1.507  1.00  0.69           N  
ATOM     56  CA  THR A   4      10.146   5.022  -1.091  1.00  0.69           C  
ATOM     57  C   THR A   4      11.411   5.117  -1.902  1.00  0.69           C  
ATOM     58  O   THR A   4      12.111   4.123  -2.039  1.00  0.69           O  
ATOM     59  CB  THR A   4      10.464   4.918   0.400  1.00  0.69           C  
ATOM     60  OG1 THR A   4       9.227   4.925   1.127  1.00  0.69           O  
ATOM     61  CG2 THR A   4      11.295   6.021   0.849  1.00  0.69           C  
ATOM     62  H   THR A   4       9.621   2.925  -1.249  1.00  0.69           H  
ATOM     63  HA  THR A   4       9.579   5.931  -1.264  1.00  0.69           H  
ATOM     64  HB  THR A   4      10.975   3.990   0.588  1.00  0.69           H  
ATOM     65  HG1 THR A   4       9.374   4.987   2.097  1.00  0.69           H  
ATOM     66 1HG2 THR A   4      11.492   5.923   1.915  1.00  0.69           H  
ATOM     67 2HG2 THR A   4      12.241   6.027   0.304  1.00  0.69           H  
ATOM     68 3HG2 THR A   4      10.750   6.937   0.656  1.00  0.69           H  
ATOM     69  N   VAL A   5      11.684   6.296  -2.455  1.00  0.74           N  
ATOM     70  CA  VAL A   5      12.859   6.493  -3.291  1.00  0.74           C  
ATOM     71  C   VAL A   5      13.899   7.259  -2.474  1.00  0.74           C  
ATOM     72  O   VAL A   5      13.632   8.360  -1.960  1.00  0.74           O  
ATOM     73  CB  VAL A   5      12.512   7.307  -4.559  1.00  0.74           C  
ATOM     74  CG1 VAL A   5      13.753   7.430  -5.436  1.00  0.74           C  
ATOM     75  CG2 VAL A   5      11.298   6.694  -5.298  1.00  0.74           C  
ATOM     76  H   VAL A   5      11.054   7.074  -2.297  1.00  0.74           H  
ATOM     77  HA  VAL A   5      13.264   5.534  -3.571  1.00  0.74           H  
ATOM     78  HB  VAL A   5      12.248   8.320  -4.252  1.00  0.74           H  
ATOM     79 1HG1 VAL A   5      13.520   8.040  -6.304  1.00  0.74           H  
ATOM     80 2HG1 VAL A   5      14.555   7.881  -4.881  1.00  0.74           H  
ATOM     81 3HG1 VAL A   5      14.056   6.443  -5.761  1.00  0.74           H  
ATOM     82 1HG2 VAL A   5      11.060   7.296  -6.160  1.00  0.74           H  
ATOM     83 2HG2 VAL A   5      11.508   5.723  -5.619  1.00  0.74           H  
ATOM     84 3HG2 VAL A   5      10.441   6.676  -4.622  1.00  0.74           H  
ATOM     85  N   ILE A   6      15.075   6.662  -2.307  1.00  0.81           N  
ATOM     86  CA  ILE A   6      16.069   7.281  -1.446  1.00  0.81           C  
ATOM     87  C   ILE A   6      17.527   7.057  -1.857  1.00  0.81           C  
ATOM     88  O   ILE A   6      17.915   5.962  -2.264  1.00  0.81           O  
ATOM     89  CB  ILE A   6      15.800   6.754  -0.037  1.00  0.81           C  
ATOM     90  CG1 ILE A   6      16.649   7.421   0.992  1.00  0.81           C  
ATOM     91  CG2 ILE A   6      15.998   5.283  -0.025  1.00  0.81           C  
ATOM     92  CD1 ILE A   6      16.122   7.146   2.343  1.00  0.81           C  
ATOM     93  H   ILE A   6      15.240   5.758  -2.751  1.00  0.81           H  
ATOM     94  HA  ILE A   6      15.897   8.355  -1.450  1.00  0.81           H  
ATOM     95  HB  ILE A   6      14.765   6.964   0.227  1.00  0.81           H  
ATOM     96 1HG1 ILE A   6      17.672   7.057   0.928  1.00  0.81           H  
ATOM     97 2HG1 ILE A   6      16.650   8.501   0.829  1.00  0.81           H  
ATOM     98 1HG2 ILE A   6      15.775   4.887   0.964  1.00  0.81           H  
ATOM     99 2HG2 ILE A   6      15.339   4.829  -0.763  1.00  0.81           H  
ATOM    100 3HG2 ILE A   6      17.020   5.074  -0.282  1.00  0.81           H  
ATOM    101 1HD1 ILE A   6      16.719   7.631   3.076  1.00  0.81           H  
ATOM    102 2HD1 ILE A   6      15.099   7.513   2.418  1.00  0.81           H  
ATOM    103 3HD1 ILE A   6      16.141   6.092   2.497  1.00  0.81           H  
ATOM    104  N   ASN A   7      18.329   8.113  -1.712  1.00  0.91           N  
ATOM    105  CA  ASN A   7      19.771   8.120  -1.976  1.00  0.91           C  
ATOM    106  C   ASN A   7      20.367   9.364  -1.330  1.00  0.91           C  
ATOM    107  O   ASN A   7      19.803  10.447  -1.455  1.00  0.91           O  
ATOM    108  CB  ASN A   7      20.112   8.136  -3.452  1.00  0.91           C  
ATOM    109  CG  ASN A   7      21.646   7.825  -3.719  1.00  0.91           C  
ATOM    110  OD1 ASN A   7      22.566   8.493  -3.233  1.00  0.91           O  
ATOM    111  ND2 ASN A   7      21.908   6.852  -4.533  1.00  0.91           N  
ATOM    112  H   ASN A   7      17.906   8.969  -1.375  1.00  0.91           H  
ATOM    113  HA  ASN A   7      20.228   7.246  -1.506  1.00  0.91           H  
ATOM    114 1HB  ASN A   7      19.505   7.403  -3.994  1.00  0.91           H  
ATOM    115 2HB  ASN A   7      19.874   9.121  -3.851  1.00  0.91           H  
ATOM    116 1HD2 ASN A   7      22.851   6.636  -4.757  1.00  0.91           H  
ATOM    117 2HD2 ASN A   7      21.163   6.363  -4.997  1.00  0.91           H  
ATOM    118  N   GLN A   8      21.504   9.230  -0.657  1.00  1.01           N  
ATOM    119  CA  GLN A   8      22.146  10.385  -0.024  1.00  1.01           C  
ATOM    120  C   GLN A   8      22.703  11.441  -0.983  1.00  1.01           C  
ATOM    121  O   GLN A   8      22.999  12.565  -0.568  1.00  1.01           O  
ATOM    122  CB  GLN A   8      23.289   9.961   0.897  1.00  1.01           C  
ATOM    123  CG  GLN A   8      22.910   9.220   2.149  1.00  1.01           C  
ATOM    124  CD  GLN A   8      24.157   8.851   2.943  1.00  1.01           C  
ATOM    125  OE1 GLN A   8      25.160   8.441   2.346  1.00  1.01           O  
ATOM    126  NE2 GLN A   8      24.118   9.022   4.264  1.00  1.01           N  
ATOM    127  H   GLN A   8      21.935   8.322  -0.581  1.00  1.01           H  
ATOM    128  HA  GLN A   8      21.397  10.872   0.562  1.00  1.01           H  
ATOM    129 1HB  GLN A   8      23.995   9.367   0.350  1.00  1.01           H  
ATOM    130 2HB  GLN A   8      23.819  10.857   1.214  1.00  1.01           H  
ATOM    131 1HG  GLN A   8      22.281   9.866   2.761  1.00  1.01           H  
ATOM    132 2HG  GLN A   8      22.375   8.306   1.887  1.00  1.01           H  
ATOM    133 1HE2 GLN A   8      24.915   8.822   4.840  1.00  1.01           H  
ATOM    134 2HE2 GLN A   8      23.294   9.390   4.689  1.00  1.01           H  
ATOM    135  N   LYS A   9      22.940  11.073  -2.232  1.00  1.08           N  
ATOM    136  CA  LYS A   9      23.536  12.009  -3.176  1.00  1.08           C  
ATOM    137  C   LYS A   9      22.547  12.538  -4.206  1.00  1.08           C  
ATOM    138  O   LYS A   9      21.601  11.857  -4.600  1.00  1.08           O  
ATOM    139  CB  LYS A   9      24.704  11.337  -3.886  1.00  1.08           C  
ATOM    140  CG  LYS A   9      25.773  10.804  -2.930  1.00  1.08           C  
ATOM    141  CD  LYS A   9      26.460  11.915  -2.142  1.00  1.08           C  
ATOM    142  CE  LYS A   9      27.545  11.354  -1.218  1.00  1.08           C  
ATOM    143  NZ  LYS A   9      28.197  12.430  -0.400  1.00  1.08           N  
ATOM    144  H   LYS A   9      22.690  10.140  -2.535  1.00  1.08           H  
ATOM    145  HA  LYS A   9      23.917  12.864  -2.620  1.00  1.08           H  
ATOM    146 1HB  LYS A   9      24.334  10.496  -4.472  1.00  1.08           H  
ATOM    147 2HB  LYS A   9      25.168  12.040  -4.580  1.00  1.08           H  
ATOM    148 1HG  LYS A   9      25.290  10.150  -2.225  1.00  1.08           H  
ATOM    149 2HG  LYS A   9      26.515  10.231  -3.482  1.00  1.08           H  
ATOM    150 1HD  LYS A   9      26.915  12.624  -2.835  1.00  1.08           H  
ATOM    151 2HD  LYS A   9      25.720  12.443  -1.539  1.00  1.08           H  
ATOM    152 1HE  LYS A   9      27.092  10.624  -0.546  1.00  1.08           H  
ATOM    153 2HE  LYS A   9      28.303  10.854  -1.814  1.00  1.08           H  
ATOM    154 1HZ  LYS A   9      28.901  12.017   0.195  1.00  1.08           H  
ATOM    155 2HZ  LYS A   9      28.629  13.105  -1.016  1.00  1.08           H  
ATOM    156 3HZ  LYS A   9      27.500  12.892   0.170  1.00  1.08           H  
ATOM    157  N   GLY A  10      22.787  13.760  -4.672  1.00  1.12           N  
ATOM    158  CA  GLY A  10      21.993  14.278  -5.771  1.00  1.12           C  
ATOM    159  C   GLY A  10      22.654  13.812  -7.054  1.00  1.12           C  
ATOM    160  O   GLY A  10      23.719  13.202  -7.007  1.00  1.12           O  
ATOM    161  H   GLY A  10      23.545  14.308  -4.290  1.00  1.12           H  
ATOM    162 1HA  GLY A  10      20.970  13.908  -5.708  1.00  1.12           H  
ATOM    163 2HA  GLY A  10      21.962  15.367  -5.733  1.00  1.12           H  
ATOM    164  N   GLY A  11      22.038  14.081  -8.199  1.00  1.11           N  
ATOM    165  CA  GLY A  11      22.643  13.686  -9.472  1.00  1.11           C  
ATOM    166  C   GLY A  11      22.425  12.209  -9.810  1.00  1.11           C  
ATOM    167  O   GLY A  11      22.892  11.730 -10.842  1.00  1.11           O  
ATOM    168  H   GLY A  11      21.162  14.585  -8.193  1.00  1.11           H  
ATOM    169 1HA  GLY A  11      22.233  14.305 -10.271  1.00  1.11           H  
ATOM    170 2HA  GLY A  11      23.713  13.893  -9.437  1.00  1.11           H  
ATOM    171  N   VAL A  12      21.686  11.498  -8.959  1.00  1.06           N  
ATOM    172  CA  VAL A  12      21.464  10.072  -9.159  1.00  1.06           C  
ATOM    173  C   VAL A  12      20.075   9.790  -9.719  1.00  1.06           C  
ATOM    174  O   VAL A  12      19.729   8.650 -10.002  1.00  1.06           O  
ATOM    175  CB  VAL A  12      21.629   9.307  -7.831  1.00  1.06           C  
ATOM    176  CG1 VAL A  12      23.020   9.540  -7.223  1.00  1.06           C  
ATOM    177  CG2 VAL A  12      20.543   9.724  -6.897  1.00  1.06           C  
ATOM    178  H   VAL A  12      21.330  11.949  -8.130  1.00  1.06           H  
ATOM    179  HA  VAL A  12      22.188   9.714  -9.876  1.00  1.06           H  
ATOM    180  HB  VAL A  12      21.541   8.237  -8.025  1.00  1.06           H  
ATOM    181 1HG1 VAL A  12      23.108   8.976  -6.294  1.00  1.06           H  
ATOM    182 2HG1 VAL A  12      23.793   9.221  -7.909  1.00  1.06           H  
ATOM    183 3HG1 VAL A  12      23.147  10.603  -7.008  1.00  1.06           H  
ATOM    184 1HG2 VAL A  12      20.646   9.177  -5.992  1.00  1.06           H  
ATOM    185 2HG2 VAL A  12      20.625  10.790  -6.692  1.00  1.06           H  
ATOM    186 3HG2 VAL A  12      19.579   9.508  -7.341  1.00  1.06           H  
ATOM    187  N   GLY A  13      19.274  10.837  -9.898  1.00  1.00           N  
ATOM    188  CA  GLY A  13      17.929  10.659 -10.436  1.00  1.00           C  
ATOM    189  C   GLY A  13      16.836  10.336  -9.409  1.00  1.00           C  
ATOM    190  O   GLY A  13      15.808   9.784  -9.786  1.00  1.00           O  
ATOM    191  H   GLY A  13      19.616  11.756  -9.672  1.00  1.00           H  
ATOM    192 1HA  GLY A  13      17.650  11.565 -10.976  1.00  1.00           H  
ATOM    193 2HA  GLY A  13      17.955   9.866 -11.183  1.00  1.00           H  
ATOM    194  N   LYS A  14      17.043  10.649  -8.123  1.00  0.93           N  
ATOM    195  CA  LYS A  14      16.033  10.386  -7.077  1.00  0.93           C  
ATOM    196  C   LYS A  14      14.665  10.992  -7.414  1.00  0.93           C  
ATOM    197  O   LYS A  14      13.651  10.283  -7.471  1.00  0.93           O  
ATOM    198  CB  LYS A  14      16.549  10.956  -5.751  1.00  0.93           C  
ATOM    199  CG  LYS A  14      15.653  10.883  -4.526  1.00  0.93           C  
ATOM    200  CD  LYS A  14      16.430  11.367  -3.278  1.00  0.93           C  
ATOM    201  CE  LYS A  14      16.642  12.920  -3.259  1.00  0.93           C  
ATOM    202  NZ  LYS A  14      15.392  13.671  -2.886  1.00  0.93           N  
ATOM    203  H   LYS A  14      17.916  11.081  -7.863  1.00  0.93           H  
ATOM    204  HA  LYS A  14      15.908   9.312  -6.974  1.00  0.93           H  
ATOM    205 1HB  LYS A  14      17.480  10.447  -5.490  1.00  0.93           H  
ATOM    206 2HB  LYS A  14      16.796  12.007  -5.891  1.00  0.93           H  
ATOM    207 1HG  LYS A  14      14.771  11.521  -4.663  1.00  0.93           H  
ATOM    208 2HG  LYS A  14      15.325   9.877  -4.345  1.00  0.93           H  
ATOM    209 1HD  LYS A  14      15.865  11.087  -2.382  1.00  0.93           H  
ATOM    210 2HD  LYS A  14      17.406  10.877  -3.232  1.00  0.93           H  
ATOM    211 1HE  LYS A  14      17.417  13.152  -2.528  1.00  0.93           H  
ATOM    212 2HE  LYS A  14      16.971  13.250  -4.241  1.00  0.93           H  
ATOM    213 1HZ  LYS A  14      15.536  14.689  -2.838  1.00  0.93           H  
ATOM    214 2HZ  LYS A  14      14.614  13.488  -3.518  1.00  0.93           H  
ATOM    215 3HZ  LYS A  14      15.100  13.359  -1.978  1.00  0.93           H  
ATOM    216  N   THR A  15      14.645  12.295  -7.692  1.00  0.86           N  
ATOM    217  CA  THR A  15      13.396  12.962  -8.036  1.00  0.86           C  
ATOM    218  C   THR A  15      12.851  12.479  -9.359  1.00  0.86           C  
ATOM    219  O   THR A  15      11.661  12.188  -9.473  1.00  0.86           O  
ATOM    220  CB  THR A  15      13.542  14.484  -8.073  1.00  0.86           C  
ATOM    221  OG1 THR A  15      13.887  14.962  -6.764  1.00  0.86           O  
ATOM    222  CG2 THR A  15      12.252  15.096  -8.538  1.00  0.86           C  
ATOM    223  H   THR A  15      15.498  12.829  -7.644  1.00  0.86           H  
ATOM    224  HA  THR A  15      12.661  12.727  -7.264  1.00  0.86           H  
ATOM    225  HB  THR A  15      14.335  14.757  -8.767  1.00  0.86           H  
ATOM    226  HG1 THR A  15      13.193  14.641  -6.114  1.00  0.86           H  
ATOM    227 1HG2 THR A  15      12.352  16.172  -8.573  1.00  0.86           H  
ATOM    228 2HG2 THR A  15      12.003  14.726  -9.532  1.00  0.86           H  
ATOM    229 3HG2 THR A  15      11.474  14.814  -7.839  1.00  0.86           H  
ATOM    230  N   THR A  16      13.732  12.354 -10.348  1.00  0.81           N  
ATOM    231  CA  THR A  16      13.332  11.933 -11.681  1.00  0.81           C  
ATOM    232  C   THR A  16      12.653  10.567 -11.576  1.00  0.81           C  
ATOM    233  O   THR A  16      11.582  10.342 -12.145  1.00  0.81           O  
ATOM    234  CB  THR A  16      14.559  11.866 -12.624  1.00  0.81           C  
ATOM    235  OG1 THR A  16      15.173  13.162 -12.715  1.00  0.81           O  
ATOM    236  CG2 THR A  16      14.154  11.420 -14.019  1.00  0.81           C  
ATOM    237  H   THR A  16      14.698  12.581 -10.169  1.00  0.81           H  
ATOM    238  HA  THR A  16      12.613  12.649 -12.079  1.00  0.81           H  
ATOM    239  HB  THR A  16      15.277  11.155 -12.219  1.00  0.81           H  
ATOM    240  HG1 THR A  16      14.547  13.786 -13.098  1.00  0.81           H  
ATOM    241 1HG2 THR A  16      15.034  11.368 -14.659  1.00  0.81           H  
ATOM    242 2HG2 THR A  16      13.691  10.441 -13.951  1.00  0.81           H  
ATOM    243 3HG2 THR A  16      13.447  12.130 -14.437  1.00  0.81           H  
ATOM    244  N   THR A  17      13.251   9.663 -10.805  1.00  0.77           N  
ATOM    245  CA  THR A  17      12.693   8.343 -10.602  1.00  0.77           C  
ATOM    246  C   THR A  17      11.337   8.415  -9.939  1.00  0.77           C  
ATOM    247  O   THR A  17      10.400   7.772 -10.390  1.00  0.77           O  
ATOM    248  CB  THR A  17      13.614   7.473  -9.734  1.00  0.77           C  
ATOM    249  OG1 THR A  17      14.863   7.296 -10.399  1.00  0.77           O  
ATOM    250  CG2 THR A  17      12.958   6.112  -9.434  1.00  0.77           C  
ATOM    251  H   THR A  17      14.131   9.883 -10.358  1.00  0.77           H  
ATOM    252  HA  THR A  17      12.572   7.864 -11.565  1.00  0.77           H  
ATOM    253  HB  THR A  17      13.797   7.989  -8.793  1.00  0.77           H  
ATOM    254  HG1 THR A  17      15.326   8.166 -10.409  1.00  0.77           H  
ATOM    255 1HG2 THR A  17      13.618   5.528  -8.805  1.00  0.77           H  
ATOM    256 2HG2 THR A  17      12.012   6.273  -8.912  1.00  0.77           H  
ATOM    257 3HG2 THR A  17      12.771   5.578 -10.366  1.00  0.77           H  
ATOM    258  N   SER A  18      11.195   9.221  -8.896  1.00  0.74           N  
ATOM    259  CA  SER A  18       9.921   9.291  -8.200  1.00  0.74           C  
ATOM    260  C   SER A  18       8.797   9.808  -9.101  1.00  0.74           C  
ATOM    261  O   SER A  18       7.679   9.270  -9.120  1.00  0.74           O  
ATOM    262  CB  SER A  18      10.058  10.240  -7.046  1.00  0.74           C  
ATOM    263  OG  SER A  18      10.989   9.787  -6.116  1.00  0.74           O  
ATOM    264  H   SER A  18      11.994   9.754  -8.546  1.00  0.74           H  
ATOM    265  HA  SER A  18       9.665   8.295  -7.849  1.00  0.74           H  
ATOM    266 1HB  SER A  18      10.350  11.227  -7.404  1.00  0.74           H  
ATOM    267 2HB  SER A  18       9.104  10.337  -6.568  1.00  0.74           H  
ATOM    268  HG  SER A  18      11.864   9.883  -6.551  1.00  0.74           H  
ATOM    269  N   VAL A  19       9.112  10.840  -9.879  1.00  0.72           N  
ATOM    270  CA  VAL A  19       8.164  11.476 -10.781  1.00  0.72           C  
ATOM    271  C   VAL A  19       7.748  10.594 -11.943  1.00  0.72           C  
ATOM    272  O   VAL A  19       6.551  10.469 -12.242  1.00  0.72           O  
ATOM    273  CB  VAL A  19       8.783  12.779 -11.294  1.00  0.72           C  
ATOM    274  CG1 VAL A  19       7.958  13.408 -12.407  1.00  0.72           C  
ATOM    275  CG2 VAL A  19       8.879  13.745 -10.117  1.00  0.72           C  
ATOM    276  H   VAL A  19      10.058  11.224  -9.821  1.00  0.72           H  
ATOM    277  HA  VAL A  19       7.278  11.724 -10.201  1.00  0.72           H  
ATOM    278  HB  VAL A  19       9.782  12.568 -11.684  1.00  0.72           H  
ATOM    279 1HG1 VAL A  19       8.429  14.331 -12.739  1.00  0.72           H  
ATOM    280 2HG1 VAL A  19       7.898  12.712 -13.236  1.00  0.72           H  
ATOM    281 3HG1 VAL A  19       6.982  13.624 -12.055  1.00  0.72           H  
ATOM    282 1HG2 VAL A  19       9.342  14.652 -10.443  1.00  0.72           H  
ATOM    283 2HG2 VAL A  19       7.885  13.955  -9.736  1.00  0.72           H  
ATOM    284 3HG2 VAL A  19       9.478  13.306  -9.324  1.00  0.72           H  
ATOM    285  N   ASN A  20       8.725   9.964 -12.588  1.00  0.72           N  
ATOM    286  CA  ASN A  20       8.440   9.128 -13.734  1.00  0.72           C  
ATOM    287  C   ASN A  20       7.897   7.786 -13.269  1.00  0.72           C  
ATOM    288  O   ASN A  20       7.018   7.232 -13.901  1.00  0.72           O  
ATOM    289  CB  ASN A  20       9.671   9.016 -14.588  1.00  0.72           C  
ATOM    290  CG  ASN A  20       9.983  10.353 -15.267  1.00  0.72           C  
ATOM    291  OD1 ASN A  20       9.452  10.807 -16.302  1.00  0.72           O  
ATOM    292  ND2 ASN A  20      10.845  11.040 -14.599  1.00  0.72           N  
ATOM    293  H   ASN A  20       9.696  10.087 -12.296  1.00  0.72           H  
ATOM    294  HA  ASN A  20       7.663   9.608 -14.326  1.00  0.72           H  
ATOM    295 1HB  ASN A  20      10.501   8.750 -13.949  1.00  0.72           H  
ATOM    296 2HB  ASN A  20       9.545   8.239 -15.339  1.00  0.72           H  
ATOM    297 1HD2 ASN A  20      11.140  11.955 -14.867  1.00  0.72           H  
ATOM    298 2HD2 ASN A  20      11.191  10.638 -13.735  1.00  0.72           H  
ATOM    299  N   LEU A  21       8.339   7.275 -12.130  1.00  0.72           N  
ATOM    300  CA  LEU A  21       7.761   6.031 -11.642  1.00  0.72           C  
ATOM    301  C   LEU A  21       6.278   6.236 -11.445  1.00  0.72           C  
ATOM    302  O   LEU A  21       5.460   5.455 -11.937  1.00  0.72           O  
ATOM    303  CB  LEU A  21       8.392   5.615 -10.311  1.00  0.72           C  
ATOM    304  CG  LEU A  21       7.802   4.413  -9.630  1.00  0.72           C  
ATOM    305  CD1 LEU A  21       7.952   3.189 -10.524  1.00  0.72           C  
ATOM    306  CD2 LEU A  21       8.501   4.235  -8.292  1.00  0.72           C  
ATOM    307  H   LEU A  21       9.075   7.714 -11.593  1.00  0.72           H  
ATOM    308  HA  LEU A  21       7.918   5.248 -12.384  1.00  0.72           H  
ATOM    309 1HB  LEU A  21       9.447   5.412 -10.480  1.00  0.72           H  
ATOM    310 2HB  LEU A  21       8.315   6.455  -9.616  1.00  0.72           H  
ATOM    311  HG  LEU A  21       6.750   4.578  -9.455  1.00  0.72           H  
ATOM    312 1HD1 LEU A  21       7.524   2.320 -10.025  1.00  0.72           H  
ATOM    313 2HD1 LEU A  21       7.430   3.362 -11.466  1.00  0.72           H  
ATOM    314 3HD1 LEU A  21       9.001   3.017 -10.724  1.00  0.72           H  
ATOM    315 1HD2 LEU A  21       8.075   3.386  -7.782  1.00  0.72           H  
ATOM    316 2HD2 LEU A  21       9.565   4.080  -8.453  1.00  0.72           H  
ATOM    317 3HD2 LEU A  21       8.358   5.125  -7.690  1.00  0.72           H  
ATOM    318  N   SER A  22       5.923   7.322 -10.757  1.00  0.73           N  
ATOM    319  CA  SER A  22       4.534   7.594 -10.480  1.00  0.73           C  
ATOM    320  C   SER A  22       3.724   7.738 -11.763  1.00  0.73           C  
ATOM    321  O   SER A  22       2.633   7.173 -11.885  1.00  0.73           O  
ATOM    322  CB  SER A  22       4.441   8.886  -9.707  1.00  0.73           C  
ATOM    323  OG  SER A  22       5.075   8.773  -8.476  1.00  0.73           O  
ATOM    324  H   SER A  22       6.629   7.957 -10.377  1.00  0.73           H  
ATOM    325  HA  SER A  22       4.142   6.767  -9.895  1.00  0.73           H  
ATOM    326 1HB  SER A  22       4.891   9.699 -10.277  1.00  0.73           H  
ATOM    327 2HB  SER A  22       3.399   9.129  -9.554  1.00  0.73           H  
ATOM    328  HG  SER A  22       6.037   8.866  -8.666  1.00  0.73           H  
ATOM    329  N   TYR A  23       4.282   8.459 -12.742  1.00  0.75           N  
ATOM    330  CA  TYR A  23       3.613   8.670 -14.016  1.00  0.75           C  
ATOM    331  C   TYR A  23       3.331   7.330 -14.697  1.00  0.75           C  
ATOM    332  O   TYR A  23       2.210   7.044 -15.109  1.00  0.75           O  
ATOM    333  CB  TYR A  23       4.463   9.586 -14.910  1.00  0.75           C  
ATOM    334  CG  TYR A  23       3.855   9.957 -16.268  1.00  0.75           C  
ATOM    335  CD1 TYR A  23       2.886  10.942 -16.307  1.00  0.75           C  
ATOM    336  CD2 TYR A  23       4.267   9.354 -17.465  1.00  0.75           C  
ATOM    337  CE1 TYR A  23       2.323  11.311 -17.503  1.00  0.75           C  
ATOM    338  CE2 TYR A  23       3.679   9.748 -18.677  1.00  0.75           C  
ATOM    339  CZ  TYR A  23       2.710  10.715 -18.685  1.00  0.75           C  
ATOM    340  OH  TYR A  23       2.094  11.117 -19.862  1.00  0.75           O  
ATOM    341  H   TYR A  23       5.185   8.911 -12.584  1.00  0.75           H  
ATOM    342  HA  TYR A  23       2.656   9.156 -13.830  1.00  0.75           H  
ATOM    343 1HB  TYR A  23       4.683  10.511 -14.371  1.00  0.75           H  
ATOM    344 2HB  TYR A  23       5.417   9.101 -15.098  1.00  0.75           H  
ATOM    345  HD1 TYR A  23       2.565  11.424 -15.384  1.00  0.75           H  
ATOM    346  HD2 TYR A  23       5.033   8.586 -17.454  1.00  0.75           H  
ATOM    347  HE1 TYR A  23       1.577  12.066 -17.521  1.00  0.75           H  
ATOM    348  HE2 TYR A  23       3.972   9.299 -19.618  1.00  0.75           H  
ATOM    349  HH  TYR A  23       2.506  10.705 -20.657  1.00  0.75           H  
ATOM    350  N   TYR A  24       4.331   6.473 -14.821  1.00  0.78           N  
ATOM    351  CA  TYR A  24       4.068   5.198 -15.476  1.00  0.78           C  
ATOM    352  C   TYR A  24       3.038   4.359 -14.740  1.00  0.78           C  
ATOM    353  O   TYR A  24       2.127   3.792 -15.351  1.00  0.78           O  
ATOM    354  CB  TYR A  24       5.337   4.396 -15.601  1.00  0.78           C  
ATOM    355  CG  TYR A  24       6.237   4.937 -16.596  1.00  0.78           C  
ATOM    356  CD1 TYR A  24       6.527   6.252 -16.540  1.00  0.78           C  
ATOM    357  CD2 TYR A  24       6.799   4.144 -17.536  1.00  0.78           C  
ATOM    358  CE1 TYR A  24       7.397   6.799 -17.360  1.00  0.78           C  
ATOM    359  CE2 TYR A  24       7.675   4.693 -18.397  1.00  0.78           C  
ATOM    360  CZ  TYR A  24       7.982   6.031 -18.277  1.00  0.78           C  
ATOM    361  OH  TYR A  24       8.865   6.601 -19.077  1.00  0.78           O  
ATOM    362  H   TYR A  24       5.261   6.704 -14.466  1.00  0.78           H  
ATOM    363  HA  TYR A  24       3.681   5.410 -16.468  1.00  0.78           H  
ATOM    364 1HB  TYR A  24       5.858   4.386 -14.636  1.00  0.78           H  
ATOM    365 2HB  TYR A  24       5.106   3.364 -15.867  1.00  0.78           H  
ATOM    366  HD1 TYR A  24       6.048   6.857 -15.817  1.00  0.78           H  
ATOM    367  HD2 TYR A  24       6.553   3.093 -17.585  1.00  0.78           H  
ATOM    368  HE1 TYR A  24       7.630   7.858 -17.286  1.00  0.78           H  
ATOM    369  HE2 TYR A  24       8.146   4.079 -19.152  1.00  0.78           H  
ATOM    370  HH  TYR A  24       9.304   7.316 -18.609  1.00  0.78           H  
ATOM    371  N   LEU A  25       3.126   4.325 -13.417  1.00  0.81           N  
ATOM    372  CA  LEU A  25       2.207   3.512 -12.641  1.00  0.81           C  
ATOM    373  C   LEU A  25       0.769   4.004 -12.819  1.00  0.81           C  
ATOM    374  O   LEU A  25      -0.159   3.183 -12.915  1.00  0.81           O  
ATOM    375  CB  LEU A  25       2.616   3.537 -11.162  1.00  0.81           C  
ATOM    376  CG  LEU A  25       3.952   2.824 -10.795  1.00  0.81           C  
ATOM    377  CD1 LEU A  25       4.276   3.122  -9.343  1.00  0.81           C  
ATOM    378  CD2 LEU A  25       3.823   1.337 -11.024  1.00  0.81           C  
ATOM    379  H   LEU A  25       3.873   4.833 -12.938  1.00  0.81           H  
ATOM    380  HA  LEU A  25       2.267   2.488 -13.000  1.00  0.81           H  
ATOM    381 1HB  LEU A  25       2.708   4.582 -10.855  1.00  0.81           H  
ATOM    382 2HB  LEU A  25       1.819   3.082 -10.571  1.00  0.81           H  
ATOM    383  HG  LEU A  25       4.755   3.205 -11.413  1.00  0.81           H  
ATOM    384 1HD1 LEU A  25       5.207   2.634  -9.064  1.00  0.81           H  
ATOM    385 2HD1 LEU A  25       4.369   4.199  -9.209  1.00  0.81           H  
ATOM    386 3HD1 LEU A  25       3.481   2.755  -8.730  1.00  0.81           H  
ATOM    387 1HD2 LEU A  25       4.762   0.844 -10.762  1.00  0.81           H  
ATOM    388 2HD2 LEU A  25       3.023   0.940 -10.403  1.00  0.81           H  
ATOM    389 3HD2 LEU A  25       3.594   1.148 -12.069  1.00  0.81           H  
ATOM    390  N   SER A  26       0.606   5.332 -12.957  1.00  0.84           N  
ATOM    391  CA  SER A  26      -0.690   5.990 -13.088  1.00  0.84           C  
ATOM    392  C   SER A  26      -1.445   5.606 -14.343  1.00  0.84           C  
ATOM    393  O   SER A  26      -2.656   5.815 -14.427  1.00  0.84           O  
ATOM    394  CB  SER A  26      -0.548   7.481 -13.062  1.00  0.84           C  
ATOM    395  OG  SER A  26      -0.003   8.006 -14.241  1.00  0.84           O  
ATOM    396  H   SER A  26       1.428   5.934 -12.879  1.00  0.84           H  
ATOM    397  HA  SER A  26      -1.289   5.715 -12.238  1.00  0.84           H  
ATOM    398 1HB  SER A  26      -1.499   7.932 -12.851  1.00  0.84           H  
ATOM    399 2HB  SER A  26       0.097   7.708 -12.247  1.00  0.84           H  
ATOM    400  HG  SER A  26       0.756   7.474 -14.465  1.00  0.84           H  
ATOM    401  N   LYS A  27      -0.752   5.030 -15.329  1.00  0.85           N  
ATOM    402  CA  LYS A  27      -1.421   4.607 -16.543  1.00  0.85           C  
ATOM    403  C   LYS A  27      -2.450   3.522 -16.236  1.00  0.85           C  
ATOM    404  O   LYS A  27      -3.424   3.356 -16.972  1.00  0.85           O  
ATOM    405  CB  LYS A  27      -0.420   4.089 -17.568  1.00  0.85           C  
ATOM    406  CG  LYS A  27       0.487   5.153 -18.180  1.00  0.85           C  
ATOM    407  CD  LYS A  27       1.256   4.579 -19.364  1.00  0.85           C  
ATOM    408  CE  LYS A  27       2.333   3.612 -18.906  1.00  0.85           C  
ATOM    409  NZ  LYS A  27       3.055   3.012 -20.044  1.00  0.85           N  
ATOM    410  H   LYS A  27       0.248   4.847 -15.227  1.00  0.85           H  
ATOM    411  HA  LYS A  27      -1.945   5.463 -16.966  1.00  0.85           H  
ATOM    412 1HB  LYS A  27       0.221   3.346 -17.091  1.00  0.85           H  
ATOM    413 2HB  LYS A  27      -0.952   3.588 -18.374  1.00  0.85           H  
ATOM    414 1HG  LYS A  27      -0.110   6.003 -18.508  1.00  0.85           H  
ATOM    415 2HG  LYS A  27       1.196   5.498 -17.420  1.00  0.85           H  
ATOM    416 1HD  LYS A  27       0.566   4.055 -20.025  1.00  0.85           H  
ATOM    417 2HD  LYS A  27       1.724   5.391 -19.920  1.00  0.85           H  
ATOM    418 1HE  LYS A  27       3.047   4.145 -18.291  1.00  0.85           H  
ATOM    419 2HE  LYS A  27       1.882   2.817 -18.311  1.00  0.85           H  
ATOM    420 1HZ  LYS A  27       3.772   2.382 -19.670  1.00  0.85           H  
ATOM    421 2HZ  LYS A  27       2.416   2.492 -20.622  1.00  0.85           H  
ATOM    422 3HZ  LYS A  27       3.494   3.730 -20.594  1.00  0.85           H  
ATOM    423  N   GLU A  28      -2.194   2.746 -15.175  1.00  0.83           N  
ATOM    424  CA  GLU A  28      -3.063   1.649 -14.789  1.00  0.83           C  
ATOM    425  C   GLU A  28      -3.655   1.805 -13.380  1.00  0.83           C  
ATOM    426  O   GLU A  28      -4.762   1.324 -13.119  1.00  0.83           O  
ATOM    427  CB  GLU A  28      -2.281   0.332 -14.864  1.00  0.83           C  
ATOM    428  CG  GLU A  28      -1.781  -0.035 -16.271  1.00  0.83           C  
ATOM    429  CD  GLU A  28      -0.995  -1.337 -16.317  1.00  0.83           C  
ATOM    430  OE1 GLU A  28      -0.791  -1.928 -15.283  1.00  0.83           O  
ATOM    431  OE2 GLU A  28      -0.592  -1.724 -17.390  1.00  0.83           O  
ATOM    432  H   GLU A  28      -1.383   2.946 -14.594  1.00  0.83           H  
ATOM    433  HA  GLU A  28      -3.892   1.604 -15.494  1.00  0.83           H  
ATOM    434 1HB  GLU A  28      -1.412   0.396 -14.208  1.00  0.83           H  
ATOM    435 2HB  GLU A  28      -2.906  -0.483 -14.501  1.00  0.83           H  
ATOM    436 1HG  GLU A  28      -2.639  -0.115 -16.939  1.00  0.83           H  
ATOM    437 2HG  GLU A  28      -1.148   0.774 -16.638  1.00  0.83           H  
ATOM    438  N   LYS A  29      -2.902   2.433 -12.462  1.00  0.80           N  
ATOM    439  CA  LYS A  29      -3.286   2.473 -11.046  1.00  0.80           C  
ATOM    440  C   LYS A  29      -3.275   3.860 -10.388  1.00  0.80           C  
ATOM    441  O   LYS A  29      -2.314   4.618 -10.517  1.00  0.80           O  
ATOM    442  CB  LYS A  29      -2.332   1.550 -10.294  1.00  0.80           C  
ATOM    443  CG  LYS A  29      -2.417   0.069 -10.719  1.00  0.80           C  
ATOM    444  CD  LYS A  29      -3.733  -0.523 -10.262  1.00  0.80           C  
ATOM    445  CE  LYS A  29      -3.869  -1.993 -10.578  1.00  0.80           C  
ATOM    446  NZ  LYS A  29      -5.204  -2.504 -10.149  1.00  0.80           N  
ATOM    447  H   LYS A  29      -2.009   2.835 -12.733  1.00  0.80           H  
ATOM    448  HA  LYS A  29      -4.299   2.081 -10.957  1.00  0.80           H  
ATOM    449 1HB  LYS A  29      -1.305   1.891 -10.446  1.00  0.80           H  
ATOM    450 2HB  LYS A  29      -2.540   1.603  -9.249  1.00  0.80           H  
ATOM    451 1HG  LYS A  29      -2.326  -0.032 -11.792  1.00  0.80           H  
ATOM    452 2HG  LYS A  29      -1.628  -0.492 -10.271  1.00  0.80           H  
ATOM    453 1HD  LYS A  29      -3.812  -0.403  -9.186  1.00  0.80           H  
ATOM    454 2HD  LYS A  29      -4.560   0.020 -10.723  1.00  0.80           H  
ATOM    455 1HE  LYS A  29      -3.754  -2.147 -11.651  1.00  0.80           H  
ATOM    456 2HE  LYS A  29      -3.093  -2.547 -10.053  1.00  0.80           H  
ATOM    457 1HZ  LYS A  29      -5.282  -3.486 -10.361  1.00  0.80           H  
ATOM    458 2HZ  LYS A  29      -5.309  -2.359  -9.150  1.00  0.80           H  
ATOM    459 3HZ  LYS A  29      -5.927  -1.993 -10.639  1.00  0.80           H  
ATOM    460  N   LYS A  30      -4.299   4.168  -9.580  1.00  0.76           N  
ATOM    461  CA  LYS A  30      -4.318   5.482  -8.926  1.00  0.76           C  
ATOM    462  C   LYS A  30      -3.045   5.626  -8.107  1.00  0.76           C  
ATOM    463  O   LYS A  30      -2.768   4.792  -7.222  1.00  0.76           O  
ATOM    464  CB  LYS A  30      -5.532   5.649  -8.019  1.00  0.76           C  
ATOM    465  CG  LYS A  30      -5.697   7.052  -7.461  1.00  0.76           C  
ATOM    466  CD  LYS A  30      -6.882   7.145  -6.521  1.00  0.76           C  
ATOM    467  CE  LYS A  30      -7.020   8.541  -5.931  1.00  0.76           C  
ATOM    468  NZ  LYS A  30      -8.134   8.611  -4.976  1.00  0.76           N  
ATOM    469  H   LYS A  30      -5.063   3.511  -9.448  1.00  0.76           H  
ATOM    470  HA  LYS A  30      -4.323   6.264  -9.689  1.00  0.76           H  
ATOM    471 1HB  LYS A  30      -6.438   5.396  -8.571  1.00  0.76           H  
ATOM    472 2HB  LYS A  30      -5.458   4.957  -7.176  1.00  0.76           H  
ATOM    473 1HG  LYS A  30      -4.812   7.361  -6.963  1.00  0.76           H  
ATOM    474 2HG  LYS A  30      -5.863   7.740  -8.291  1.00  0.76           H  
ATOM    475 1HD  LYS A  30      -7.798   6.886  -7.051  1.00  0.76           H  
ATOM    476 2HD  LYS A  30      -6.745   6.440  -5.697  1.00  0.76           H  
ATOM    477 1HE  LYS A  30      -6.105   8.801  -5.414  1.00  0.76           H  
ATOM    478 2HE  LYS A  30      -7.190   9.262  -6.730  1.00  0.76           H  
ATOM    479 1HZ  LYS A  30      -8.185   9.548  -4.597  1.00  0.76           H  
ATOM    480 2HZ  LYS A  30      -8.997   8.382  -5.438  1.00  0.76           H  
ATOM    481 3HZ  LYS A  30      -7.954   7.944  -4.228  1.00  0.76           H  
ATOM    482  N   THR A  31      -2.311   6.709  -8.356  1.00  0.72           N  
ATOM    483  CA  THR A  31      -1.036   6.899  -7.703  1.00  0.72           C  
ATOM    484  C   THR A  31      -0.895   8.221  -6.971  1.00  0.72           C  
ATOM    485  O   THR A  31      -1.369   9.255  -7.431  1.00  0.72           O  
ATOM    486  CB  THR A  31       0.082   6.749  -8.744  1.00  0.72           C  
ATOM    487  OG1 THR A  31       0.014   5.427  -9.330  1.00  0.72           O  
ATOM    488  CG2 THR A  31       1.449   6.934  -8.131  1.00  0.72           C  
ATOM    489  H   THR A  31      -2.594   7.385  -9.070  1.00  0.72           H  
ATOM    490  HA  THR A  31      -0.919   6.106  -6.977  1.00  0.72           H  
ATOM    491  HB  THR A  31      -0.062   7.488  -9.531  1.00  0.72           H  
ATOM    492  HG1 THR A  31      -0.871   5.270  -9.746  1.00  0.72           H  
ATOM    493 1HG2 THR A  31       2.179   6.806  -8.899  1.00  0.72           H  
ATOM    494 2HG2 THR A  31       1.545   7.928  -7.710  1.00  0.72           H  
ATOM    495 3HG2 THR A  31       1.607   6.191  -7.349  1.00  0.72           H  
ATOM    496  N   GLY A  32      -0.293   8.176  -5.800  1.00  0.68           N  
ATOM    497  CA  GLY A  32       0.017   9.400  -5.089  1.00  0.68           C  
ATOM    498  C   GLY A  32       1.520   9.603  -5.107  1.00  0.68           C  
ATOM    499  O   GLY A  32       2.277   8.637  -5.240  1.00  0.68           O  
ATOM    500  H   GLY A  32      -0.002   7.269  -5.431  1.00  0.68           H  
ATOM    501 1HA  GLY A  32      -0.481  10.250  -5.549  1.00  0.68           H  
ATOM    502 2HA  GLY A  32      -0.335   9.331  -4.063  1.00  0.68           H  
ATOM    503  N   LEU A  33       1.953  10.833  -4.917  1.00  0.66           N  
ATOM    504  CA  LEU A  33       3.368  11.139  -4.804  1.00  0.66           C  
ATOM    505  C   LEU A  33       3.655  12.131  -3.702  1.00  0.66           C  
ATOM    506  O   LEU A  33       3.149  13.260  -3.715  1.00  0.66           O  
ATOM    507  CB  LEU A  33       3.926  11.668  -6.134  1.00  0.66           C  
ATOM    508  CG  LEU A  33       5.401  12.169  -6.111  1.00  0.66           C  
ATOM    509  CD1 LEU A  33       6.377  11.095  -5.743  1.00  0.66           C  
ATOM    510  CD2 LEU A  33       5.708  12.626  -7.434  1.00  0.66           C  
ATOM    511  H   LEU A  33       1.272  11.582  -4.857  1.00  0.66           H  
ATOM    512  HA  LEU A  33       3.891  10.220  -4.574  1.00  0.66           H  
ATOM    513 1HB  LEU A  33       3.866  10.864  -6.872  1.00  0.66           H  
ATOM    514 2HB  LEU A  33       3.295  12.488  -6.472  1.00  0.66           H  
ATOM    515  HG  LEU A  33       5.495  12.986  -5.393  1.00  0.66           H  
ATOM    516 1HD1 LEU A  33       7.374  11.515  -5.760  1.00  0.66           H  
ATOM    517 2HD1 LEU A  33       6.167  10.746  -4.764  1.00  0.66           H  
ATOM    518 3HD1 LEU A  33       6.308  10.275  -6.454  1.00  0.66           H  
ATOM    519 1HD2 LEU A  33       6.718  13.013  -7.481  1.00  0.66           H  
ATOM    520 2HD2 LEU A  33       5.604  11.790  -8.130  1.00  0.66           H  
ATOM    521 3HD2 LEU A  33       4.994  13.386  -7.666  1.00  0.66           H  
ATOM    522  N   LEU A  34       4.480  11.717  -2.749  1.00  0.65           N  
ATOM    523  CA  LEU A  34       4.826  12.640  -1.698  1.00  0.65           C  
ATOM    524  C   LEU A  34       6.175  13.215  -1.986  1.00  0.65           C  
ATOM    525  O   LEU A  34       7.120  12.505  -2.345  1.00  0.65           O  
ATOM    526  CB  LEU A  34       4.902  12.008  -0.313  1.00  0.65           C  
ATOM    527  CG  LEU A  34       3.718  11.334   0.197  1.00  0.65           C  
ATOM    528  CD1 LEU A  34       3.966  10.901   1.617  1.00  0.65           C  
ATOM    529  CD2 LEU A  34       2.584  12.227   0.090  1.00  0.65           C  
ATOM    530  H   LEU A  34       4.867  10.776  -2.788  1.00  0.65           H  
ATOM    531  HA  LEU A  34       4.110  13.455  -1.677  1.00  0.65           H  
ATOM    532 1HB  LEU A  34       5.701  11.286  -0.324  1.00  0.65           H  
ATOM    533 2HB  LEU A  34       5.168  12.792   0.400  1.00  0.65           H  
ATOM    534  HG  LEU A  34       3.542  10.446  -0.386  1.00  0.65           H  
ATOM    535 1HD1 LEU A  34       3.083  10.389   1.995  1.00  0.65           H  
ATOM    536 2HD1 LEU A  34       4.821  10.234   1.665  1.00  0.65           H  
ATOM    537 3HD1 LEU A  34       4.161  11.780   2.230  1.00  0.65           H  
ATOM    538 1HD2 LEU A  34       1.735  11.731   0.443  1.00  0.65           H  
ATOM    539 2HD2 LEU A  34       2.755  13.132   0.679  1.00  0.65           H  
ATOM    540 3HD2 LEU A  34       2.452  12.480  -0.947  1.00  0.65           H  
ATOM    541  N   ASP A  35       6.278  14.497  -1.766  1.00  0.66           N  
ATOM    542  CA  ASP A  35       7.538  15.167  -1.880  1.00  0.66           C  
ATOM    543  C   ASP A  35       7.994  15.498  -0.476  1.00  0.66           C  
ATOM    544  O   ASP A  35       7.413  16.353   0.184  1.00  0.66           O  
ATOM    545  CB  ASP A  35       7.375  16.381  -2.769  1.00  0.66           C  
ATOM    546  CG  ASP A  35       8.643  17.170  -3.028  1.00  0.66           C  
ATOM    547  OD1 ASP A  35       9.660  16.904  -2.401  1.00  0.66           O  
ATOM    548  OD2 ASP A  35       8.587  18.058  -3.885  1.00  0.66           O  
ATOM    549  H   ASP A  35       5.447  15.043  -1.517  1.00  0.66           H  
ATOM    550  HA  ASP A  35       8.265  14.499  -2.329  1.00  0.66           H  
ATOM    551 1HB  ASP A  35       6.952  16.064  -3.719  1.00  0.66           H  
ATOM    552 2HB  ASP A  35       6.649  17.015  -2.319  1.00  0.66           H  
ATOM    553  N   LEU A  36       8.956  14.744   0.037  1.00  0.69           N  
ATOM    554  CA  LEU A  36       9.392  14.955   1.400  1.00  0.69           C  
ATOM    555  C   LEU A  36      10.703  15.709   1.385  1.00  0.69           C  
ATOM    556  O   LEU A  36      11.386  15.798   2.398  1.00  0.69           O  
ATOM    557  CB  LEU A  36       9.600  13.638   2.136  1.00  0.69           C  
ATOM    558  CG  LEU A  36       8.421  12.729   2.206  1.00  0.69           C  
ATOM    559  CD1 LEU A  36       8.802  11.538   3.012  1.00  0.69           C  
ATOM    560  CD2 LEU A  36       7.265  13.425   2.754  1.00  0.69           C  
ATOM    561  H   LEU A  36       9.436  14.033  -0.519  1.00  0.69           H  
ATOM    562  HA  LEU A  36       8.648  15.548   1.929  1.00  0.69           H  
ATOM    563 1HB  LEU A  36      10.386  13.107   1.646  1.00  0.69           H  
ATOM    564 2HB  LEU A  36       9.904  13.845   3.132  1.00  0.69           H  
ATOM    565  HG  LEU A  36       8.174  12.394   1.203  1.00  0.69           H  
ATOM    566 1HD1 LEU A  36       7.964  10.848   3.058  1.00  0.69           H  
ATOM    567 2HD1 LEU A  36       9.656  11.055   2.546  1.00  0.69           H  
ATOM    568 3HD1 LEU A  36       9.067  11.838   4.017  1.00  0.69           H  
ATOM    569 1HD2 LEU A  36       6.413  12.749   2.786  1.00  0.69           H  
ATOM    570 2HD2 LEU A  36       7.488  13.770   3.740  1.00  0.69           H  
ATOM    571 3HD2 LEU A  36       7.043  14.265   2.114  1.00  0.69           H  
ATOM    572  N   ASP A  37      11.115  16.168   0.212  1.00  0.71           N  
ATOM    573  CA  ASP A  37      12.393  16.833   0.100  1.00  0.71           C  
ATOM    574  C   ASP A  37      12.186  18.337   0.184  1.00  0.71           C  
ATOM    575  O   ASP A  37      11.721  18.911  -0.791  1.00  0.71           O  
ATOM    576  CB  ASP A  37      13.074  16.436  -1.217  1.00  0.71           C  
ATOM    577  CG  ASP A  37      14.494  17.049  -1.411  1.00  0.71           C  
ATOM    578  OD1 ASP A  37      14.758  18.134  -0.903  1.00  0.71           O  
ATOM    579  OD2 ASP A  37      15.325  16.398  -2.059  1.00  0.71           O  
ATOM    580  H   ASP A  37      10.514  16.111  -0.626  1.00  0.71           H  
ATOM    581  HA  ASP A  37      13.030  16.475   0.897  1.00  0.71           H  
ATOM    582 1HB  ASP A  37      13.153  15.341  -1.257  1.00  0.71           H  
ATOM    583 2HB  ASP A  37      12.434  16.735  -2.058  1.00  0.71           H  
ATOM    584  N   PRO A  38      12.591  19.042   1.259  1.00  0.73           N  
ATOM    585  CA  PRO A  38      12.348  20.463   1.496  1.00  0.73           C  
ATOM    586  C   PRO A  38      12.626  21.348   0.264  1.00  0.73           C  
ATOM    587  O   PRO A  38      12.083  22.450   0.165  1.00  0.73           O  
ATOM    588  CB  PRO A  38      13.313  20.769   2.652  1.00  0.73           C  
ATOM    589  CG  PRO A  38      13.436  19.460   3.389  1.00  0.73           C  
ATOM    590  CD  PRO A  38      13.403  18.403   2.317  1.00  0.73           C  
ATOM    591  HA  PRO A  38      11.308  20.595   1.830  1.00  0.73           H  
ATOM    592 1HB  PRO A  38      14.275  21.131   2.251  1.00  0.73           H  
ATOM    593 2HB  PRO A  38      12.901  21.575   3.283  1.00  0.73           H  
ATOM    594 1HG  PRO A  38      14.369  19.425   3.950  1.00  0.73           H  
ATOM    595 2HG  PRO A  38      12.618  19.354   4.122  1.00  0.73           H  
ATOM    596 1HD  PRO A  38      14.414  18.170   1.937  1.00  0.73           H  
ATOM    597 2HD  PRO A  38      12.909  17.545   2.756  1.00  0.73           H  
ATOM    598  N   GLU A  39      13.499  20.905  -0.657  1.00  0.75           N  
ATOM    599  CA  GLU A  39      13.824  21.690  -1.852  1.00  0.75           C  
ATOM    600  C   GLU A  39      12.630  21.829  -2.818  1.00  0.75           C  
ATOM    601  O   GLU A  39      12.589  22.759  -3.628  1.00  0.75           O  
ATOM    602  CB  GLU A  39      15.008  21.082  -2.594  1.00  0.75           C  
ATOM    603  CG  GLU A  39      16.343  21.175  -1.843  1.00  0.75           C  
ATOM    604  CD  GLU A  39      16.800  22.590  -1.590  1.00  0.75           C  
ATOM    605  OE1 GLU A  39      16.812  23.372  -2.514  1.00  0.75           O  
ATOM    606  OE2 GLU A  39      17.142  22.892  -0.468  1.00  0.75           O  
ATOM    607  H   GLU A  39      13.930  19.971  -0.571  1.00  0.75           H  
ATOM    608  HA  GLU A  39      14.107  22.690  -1.529  1.00  0.75           H  
ATOM    609 1HB  GLU A  39      14.806  20.026  -2.788  1.00  0.75           H  
ATOM    610 2HB  GLU A  39      15.126  21.576  -3.557  1.00  0.75           H  
ATOM    611 1HG  GLU A  39      16.230  20.662  -0.885  1.00  0.75           H  
ATOM    612 2HG  GLU A  39      17.104  20.647  -2.415  1.00  0.75           H  
ATOM    613  N   GLY A  40      11.719  20.851  -2.795  1.00  0.77           N  
ATOM    614  CA  GLY A  40      10.549  20.819  -3.677  1.00  0.77           C  
ATOM    615  C   GLY A  40      10.807  20.252  -5.076  1.00  0.77           C  
ATOM    616  O   GLY A  40      10.024  20.490  -5.993  1.00  0.77           O  
ATOM    617  H   GLY A  40      11.816  20.123  -2.095  1.00  0.77           H  
ATOM    618 1HA  GLY A  40       9.774  20.220  -3.196  1.00  0.77           H  
ATOM    619 2HA  GLY A  40      10.146  21.826  -3.766  1.00  0.77           H  
ATOM    620  N   GLY A  41      11.879  19.491  -5.257  1.00  0.78           N  
ATOM    621  CA  GLY A  41      12.194  18.937  -6.572  1.00  0.78           C  
ATOM    622  C   GLY A  41      10.997  18.260  -7.258  1.00  0.78           C  
ATOM    623  O   GLY A  41      10.685  18.564  -8.420  1.00  0.78           O  
ATOM    624  H   GLY A  41      12.488  19.309  -4.471  1.00  0.78           H  
ATOM    625 1HA  GLY A  41      12.574  19.733  -7.213  1.00  0.78           H  
ATOM    626 2HA  GLY A  41      13.000  18.210  -6.465  1.00  0.78           H  
ATOM    627  N   ALA A  42      10.351  17.300  -6.589  1.00  0.78           N  
ATOM    628  CA  ALA A  42       9.250  16.623  -7.262  1.00  0.78           C  
ATOM    629  C   ALA A  42       8.101  17.565  -7.593  1.00  0.78           C  
ATOM    630  O   ALA A  42       7.589  17.494  -8.703  1.00  0.78           O  
ATOM    631  CB  ALA A  42       8.741  15.464  -6.443  1.00  0.78           C  
ATOM    632  H   ALA A  42      10.604  17.064  -5.634  1.00  0.78           H  
ATOM    633  HA  ALA A  42       9.627  16.231  -8.202  1.00  0.78           H  
ATOM    634 1HB  ALA A  42       7.952  14.959  -6.988  1.00  0.78           H  
ATOM    635 2HB  ALA A  42       9.555  14.762  -6.242  1.00  0.78           H  
ATOM    636 3HB  ALA A  42       8.358  15.834  -5.518  1.00  0.78           H  
ATOM    637  N   THR A  43       7.719  18.498  -6.705  1.00  0.80           N  
ATOM    638  CA  THR A  43       6.594  19.359  -7.104  1.00  0.80           C  
ATOM    639  C   THR A  43       6.974  20.265  -8.289  1.00  0.80           C  
ATOM    640  O   THR A  43       6.159  20.508  -9.196  1.00  0.80           O  
ATOM    641  CB  THR A  43       6.060  20.213  -5.935  1.00  0.80           C  
ATOM    642  OG1 THR A  43       4.692  20.539  -6.206  1.00  0.80           O  
ATOM    643  CG2 THR A  43       6.827  21.536  -5.756  1.00  0.80           C  
ATOM    644  H   THR A  43       8.145  18.546  -5.767  1.00  0.80           H  
ATOM    645  HA  THR A  43       5.778  18.718  -7.424  1.00  0.80           H  
ATOM    646  HB  THR A  43       6.126  19.638  -5.015  1.00  0.80           H  
ATOM    647  HG1 THR A  43       4.437  21.307  -5.687  1.00  0.80           H  
ATOM    648 1HG2 THR A  43       6.395  22.091  -4.927  1.00  0.80           H  
ATOM    649 2HG2 THR A  43       7.854  21.331  -5.540  1.00  0.80           H  
ATOM    650 3HG2 THR A  43       6.757  22.142  -6.661  1.00  0.80           H  
ATOM    651  N   ILE A  44       8.245  20.671  -8.338  1.00  0.82           N  
ATOM    652  CA  ILE A  44       8.778  21.506  -9.406  1.00  0.82           C  
ATOM    653  C   ILE A  44       8.681  20.772 -10.724  1.00  0.82           C  
ATOM    654  O   ILE A  44       8.337  21.357 -11.754  1.00  0.82           O  
ATOM    655  CB  ILE A  44      10.213  21.956  -9.108  1.00  0.82           C  
ATOM    656  CG1 ILE A  44      10.184  22.955  -7.929  1.00  0.82           C  
ATOM    657  CG2 ILE A  44      10.844  22.562 -10.344  1.00  0.82           C  
ATOM    658  CD1 ILE A  44      11.540  23.241  -7.328  1.00  0.82           C  
ATOM    659  H   ILE A  44       8.865  20.424  -7.564  1.00  0.82           H  
ATOM    660  HA  ILE A  44       8.166  22.404  -9.474  1.00  0.82           H  
ATOM    661  HB  ILE A  44      10.798  21.098  -8.788  1.00  0.82           H  
ATOM    662 1HG1 ILE A  44       9.755  23.893  -8.282  1.00  0.82           H  
ATOM    663 2HG1 ILE A  44       9.537  22.563  -7.155  1.00  0.82           H  
ATOM    664 1HG2 ILE A  44      11.862  22.869 -10.116  1.00  0.82           H  
ATOM    665 2HG2 ILE A  44      10.860  21.821 -11.146  1.00  0.82           H  
ATOM    666 3HG2 ILE A  44      10.264  23.427 -10.660  1.00  0.82           H  
ATOM    667 1HD1 ILE A  44      11.434  23.944  -6.508  1.00  0.82           H  
ATOM    668 2HD1 ILE A  44      11.969  22.313  -6.949  1.00  0.82           H  
ATOM    669 3HD1 ILE A  44      12.195  23.660  -8.086  1.00  0.82           H  
ATOM    670  N   SER A  45       8.947  19.470 -10.677  1.00  0.87           N  
ATOM    671  CA  SER A  45       8.919  18.583 -11.827  1.00  0.87           C  
ATOM    672  C   SER A  45       7.502  18.357 -12.388  1.00  0.87           C  
ATOM    673  O   SER A  45       7.353  17.652 -13.387  1.00  0.87           O  
ATOM    674  CB  SER A  45       9.531  17.264 -11.453  1.00  0.87           C  
ATOM    675  OG  SER A  45      10.888  17.413 -11.103  1.00  0.87           O  
ATOM    676  H   SER A  45       9.239  19.072  -9.782  1.00  0.87           H  
ATOM    677  HA  SER A  45       9.527  19.031 -12.612  1.00  0.87           H  
ATOM    678 1HB  SER A  45       8.984  16.853 -10.623  1.00  0.87           H  
ATOM    679 2HB  SER A  45       9.437  16.572 -12.286  1.00  0.87           H  
ATOM    680  HG  SER A  45      10.891  17.925 -10.260  1.00  0.87           H  
ATOM    681  N   TYR A  46       6.462  18.906 -11.729  1.00  0.98           N  
ATOM    682  CA  TYR A  46       5.103  18.877 -12.268  1.00  0.98           C  
ATOM    683  C   TYR A  46       4.664  20.266 -12.718  1.00  0.98           C  
ATOM    684  O   TYR A  46       3.494  20.487 -13.045  1.00  0.98           O  
ATOM    685  CB  TYR A  46       4.116  18.319 -11.264  1.00  0.98           C  
ATOM    686  CG  TYR A  46       4.386  16.941 -10.992  1.00  0.98           C  
ATOM    687  CD1 TYR A  46       4.991  16.604  -9.854  1.00  0.98           C  
ATOM    688  CD2 TYR A  46       4.050  16.005 -11.910  1.00  0.98           C  
ATOM    689  CE1 TYR A  46       5.256  15.321  -9.591  1.00  0.98           C  
ATOM    690  CE2 TYR A  46       4.305  14.701 -11.661  1.00  0.98           C  
ATOM    691  CZ  TYR A  46       4.888  14.348 -10.514  1.00  0.98           C  
ATOM    692  OH  TYR A  46       5.115  13.032 -10.289  1.00  0.98           O  
ATOM    693  H   TYR A  46       6.609  19.418 -10.860  1.00  0.98           H  
ATOM    694  HA  TYR A  46       5.096  18.237 -13.149  1.00  0.98           H  
ATOM    695 1HB  TYR A  46       4.184  18.880 -10.326  1.00  0.98           H  
ATOM    696 2HB  TYR A  46       3.099  18.410 -11.644  1.00  0.98           H  
ATOM    697  HD1 TYR A  46       5.257  17.373  -9.149  1.00  0.98           H  
ATOM    698  HD2 TYR A  46       3.577  16.309 -12.840  1.00  0.98           H  
ATOM    699  HE1 TYR A  46       5.747  15.083  -8.666  1.00  0.98           H  
ATOM    700  HE2 TYR A  46       4.045  13.937 -12.381  1.00  0.98           H  
ATOM    701  HH  TYR A  46       5.062  12.548 -11.123  1.00  0.98           H  
ATOM    702  N   GLY A  47       5.603  21.211 -12.723  1.00  1.15           N  
ATOM    703  CA  GLY A  47       5.326  22.576 -13.116  1.00  1.15           C  
ATOM    704  C   GLY A  47       4.810  23.442 -11.974  1.00  1.15           C  
ATOM    705  O   GLY A  47       4.341  24.558 -12.207  1.00  1.15           O  
ATOM    706  H   GLY A  47       6.559  20.985 -12.460  1.00  1.15           H  
ATOM    707 1HA  GLY A  47       6.243  23.014 -13.512  1.00  1.15           H  
ATOM    708 2HA  GLY A  47       4.604  22.574 -13.931  1.00  1.15           H  
ATOM    709  N   MET A  48       4.848  22.942 -10.737  1.00  1.40           N  
ATOM    710  CA  MET A  48       4.347  23.746  -9.637  1.00  1.40           C  
ATOM    711  C   MET A  48       5.449  24.690  -9.196  1.00  1.40           C  
ATOM    712  O   MET A  48       6.565  24.265  -8.905  1.00  1.40           O  
ATOM    713  CB  MET A  48       3.907  22.868  -8.474  1.00  1.40           C  
ATOM    714  CG  MET A  48       2.797  21.879  -8.794  1.00  1.40           C  
ATOM    715  SD  MET A  48       1.247  22.669  -9.213  1.00  1.40           S  
ATOM    716  CE  MET A  48       1.256  22.502 -10.989  1.00  1.40           C  
ATOM    717  H   MET A  48       5.249  22.027 -10.537  1.00  1.40           H  
ATOM    718  HA  MET A  48       3.501  24.342  -9.979  1.00  1.40           H  
ATOM    719 1HB  MET A  48       4.753  22.306  -8.118  1.00  1.40           H  
ATOM    720 2HB  MET A  48       3.569  23.500  -7.651  1.00  1.40           H  
ATOM    721 1HG  MET A  48       3.108  21.252  -9.634  1.00  1.40           H  
ATOM    722 2HG  MET A  48       2.632  21.231  -7.932  1.00  1.40           H  
ATOM    723 1HE  MET A  48       0.345  22.935 -11.400  1.00  1.40           H  
ATOM    724 2HE  MET A  48       2.112  23.018 -11.398  1.00  1.40           H  
ATOM    725 3HE  MET A  48       1.312  21.447 -11.262  1.00  1.40           H  
ATOM    726  N   LYS A  49       5.154  25.976  -9.165  1.00  1.77           N  
ATOM    727  CA  LYS A  49       6.170  26.941  -8.779  1.00  1.77           C  
ATOM    728  C   LYS A  49       6.487  26.840  -7.293  1.00  1.77           C  
ATOM    729  O   LYS A  49       5.588  26.797  -6.456  1.00  1.77           O  
ATOM    730  CB  LYS A  49       5.717  28.354  -9.144  1.00  1.77           C  
ATOM    731  CG  LYS A  49       5.694  28.647 -10.628  1.00  1.77           C  
ATOM    732  CD  LYS A  49       5.025  29.995 -10.906  1.00  1.77           C  
ATOM    733  CE  LYS A  49       5.867  31.162 -10.398  1.00  1.77           C  
ATOM    734  NZ  LYS A  49       5.280  32.478 -10.774  1.00  1.77           N  
ATOM    735  H   LYS A  49       4.227  26.282  -9.427  1.00  1.77           H  
ATOM    736  HA  LYS A  49       7.084  26.717  -9.332  1.00  1.77           H  
ATOM    737 1HB  LYS A  49       4.719  28.521  -8.801  1.00  1.77           H  
ATOM    738 2HB  LYS A  49       6.362  29.086  -8.659  1.00  1.77           H  
ATOM    739 1HG  LYS A  49       6.714  28.667 -11.009  1.00  1.77           H  
ATOM    740 2HG  LYS A  49       5.146  27.855 -11.146  1.00  1.77           H  
ATOM    741 1HD  LYS A  49       4.876  30.108 -11.981  1.00  1.77           H  
ATOM    742 2HD  LYS A  49       4.050  30.022 -10.417  1.00  1.77           H  
ATOM    743 1HE  LYS A  49       5.932  31.103  -9.316  1.00  1.77           H  
ATOM    744 2HE  LYS A  49       6.871  31.092 -10.814  1.00  1.77           H  
ATOM    745 1HZ  LYS A  49       5.873  33.226 -10.405  1.00  1.77           H  
ATOM    746 2HZ  LYS A  49       5.224  32.554 -11.777  1.00  1.77           H  
ATOM    747 3HZ  LYS A  49       4.358  32.560 -10.377  1.00  1.77           H  
ATOM    748  N   ARG A  50       7.774  26.885  -6.952  1.00  2.20           N  
ATOM    749  CA  ARG A  50       8.221  26.850  -5.551  1.00  2.20           C  
ATOM    750  C   ARG A  50       7.674  28.042  -4.759  1.00  2.20           C  
ATOM    751  O   ARG A  50       7.561  28.000  -3.538  1.00  2.20           O  
ATOM    752  CB  ARG A  50       9.737  26.804  -5.449  1.00  2.20           C  
ATOM    753  CG  ARG A  50      10.255  26.545  -4.032  1.00  2.20           C  
ATOM    754  CD  ARG A  50      11.726  26.316  -3.989  1.00  2.20           C  
ATOM    755  NE  ARG A  50      12.199  26.103  -2.624  1.00  2.20           N  
ATOM    756  CZ  ARG A  50      13.495  25.962  -2.276  1.00  2.20           C  
ATOM    757  NH1 ARG A  50      14.430  26.026  -3.199  1.00  2.20           N  
ATOM    758  NH2 ARG A  50      13.826  25.764  -1.010  1.00  2.20           N  
ATOM    759  H   ARG A  50       8.470  26.916  -7.684  1.00  2.20           H  
ATOM    760  HA  ARG A  50       7.833  25.937  -5.097  1.00  2.20           H  
ATOM    761 1HB  ARG A  50      10.124  26.022  -6.100  1.00  2.20           H  
ATOM    762 2HB  ARG A  50      10.154  27.753  -5.787  1.00  2.20           H  
ATOM    763 1HG  ARG A  50      10.025  27.404  -3.401  1.00  2.20           H  
ATOM    764 2HG  ARG A  50       9.766  25.658  -3.628  1.00  2.20           H  
ATOM    765 1HD  ARG A  50      11.972  25.426  -4.570  1.00  2.20           H  
ATOM    766 2HD  ARG A  50      12.248  27.176  -4.402  1.00  2.20           H  
ATOM    767  HE  ARG A  50      11.505  26.043  -1.887  1.00  2.20           H  
ATOM    768 1HH1 ARG A  50      14.174  26.174  -4.165  1.00  2.20           H  
ATOM    769 2HH1 ARG A  50      15.406  25.920  -2.943  1.00  2.20           H  
ATOM    770 1HH2 ARG A  50      13.106  25.705  -0.301  1.00  2.20           H  
ATOM    771 2HH2 ARG A  50      14.800  25.666  -0.752  1.00  2.20           H  
ATOM    772  N   GLU A  51       7.378  29.115  -5.483  1.00  2.61           N  
ATOM    773  CA  GLU A  51       6.853  30.379  -4.979  1.00  2.61           C  
ATOM    774  C   GLU A  51       5.432  30.264  -4.400  1.00  2.61           C  
ATOM    775  O   GLU A  51       4.977  31.158  -3.682  1.00  2.61           O  
ATOM    776  CB  GLU A  51       6.852  31.409  -6.112  1.00  2.61           C  
ATOM    777  CG  GLU A  51       8.247  31.799  -6.595  1.00  2.61           C  
ATOM    778  CD  GLU A  51       8.255  32.796  -7.743  1.00  2.61           C  
ATOM    779  OE1 GLU A  51       7.199  33.152  -8.236  1.00  2.61           O  
ATOM    780  OE2 GLU A  51       9.326  33.194  -8.133  1.00  2.61           O  
ATOM    781  H   GLU A  51       7.518  29.035  -6.477  1.00  2.61           H  
ATOM    782  HA  GLU A  51       7.514  30.726  -4.184  1.00  2.61           H  
ATOM    783 1HB  GLU A  51       6.295  31.011  -6.955  1.00  2.61           H  
ATOM    784 2HB  GLU A  51       6.343  32.313  -5.780  1.00  2.61           H  
ATOM    785 1HG  GLU A  51       8.795  32.228  -5.757  1.00  2.61           H  
ATOM    786 2HG  GLU A  51       8.767  30.894  -6.905  1.00  2.61           H  
ATOM    787  N   LEU A  52       4.707  29.208  -4.766  1.00  2.84           N  
ATOM    788  CA  LEU A  52       3.329  29.017  -4.333  1.00  2.84           C  
ATOM    789  C   LEU A  52       3.280  28.675  -2.853  1.00  2.84           C  
ATOM    790  O   LEU A  52       4.209  28.077  -2.314  1.00  2.84           O  
ATOM    791  CB  LEU A  52       2.695  27.887  -5.142  1.00  2.84           C  
ATOM    792  CG  LEU A  52       2.615  28.156  -6.638  1.00  2.84           C  
ATOM    793  CD1 LEU A  52       2.122  26.903  -7.372  1.00  2.84           C  
ATOM    794  CD2 LEU A  52       1.713  29.343  -6.896  1.00  2.84           C  
ATOM    795  H   LEU A  52       5.128  28.484  -5.348  1.00  2.84           H  
ATOM    796  HA  LEU A  52       2.778  29.941  -4.499  1.00  2.84           H  
ATOM    797 1HB  LEU A  52       3.293  26.985  -4.998  1.00  2.84           H  
ATOM    798 2HB  LEU A  52       1.691  27.703  -4.766  1.00  2.84           H  
ATOM    799  HG  LEU A  52       3.594  28.386  -6.988  1.00  2.84           H  
ATOM    800 1HD1 LEU A  52       2.092  27.098  -8.444  1.00  2.84           H  
ATOM    801 2HD1 LEU A  52       2.809  26.078  -7.170  1.00  2.84           H  
ATOM    802 3HD1 LEU A  52       1.125  26.642  -7.022  1.00  2.84           H  
ATOM    803 1HD2 LEU A  52       1.679  29.546  -7.967  1.00  2.84           H  
ATOM    804 2HD2 LEU A  52       0.707  29.125  -6.535  1.00  2.84           H  
ATOM    805 3HD2 LEU A  52       2.106  30.216  -6.372  1.00  2.84           H  
ATOM    806  N   LYS A  53       2.194  29.044  -2.177  1.00  2.79           N  
ATOM    807  CA  LYS A  53       2.089  28.706  -0.761  1.00  2.79           C  
ATOM    808  C   LYS A  53       2.341  27.223  -0.545  1.00  2.79           C  
ATOM    809  O   LYS A  53       1.739  26.374  -1.206  1.00  2.79           O  
ATOM    810  CB  LYS A  53       0.715  29.075  -0.202  1.00  2.79           C  
ATOM    811  CG  LYS A  53       0.557  28.781   1.293  1.00  2.79           C  
ATOM    812  CD  LYS A  53      -0.798  29.226   1.828  1.00  2.79           C  
ATOM    813  CE  LYS A  53      -0.922  28.917   3.317  1.00  2.79           C  
ATOM    814  NZ  LYS A  53      -2.236  29.346   3.868  1.00  2.79           N  
ATOM    815  H   LYS A  53       1.452  29.547  -2.638  1.00  2.79           H  
ATOM    816  HA  LYS A  53       2.853  29.258  -0.213  1.00  2.79           H  
ATOM    817 1HB  LYS A  53       0.527  30.137  -0.360  1.00  2.79           H  
ATOM    818 2HB  LYS A  53      -0.056  28.519  -0.734  1.00  2.79           H  
ATOM    819 1HG  LYS A  53       0.657  27.706   1.458  1.00  2.79           H  
ATOM    820 2HG  LYS A  53       1.345  29.286   1.849  1.00  2.79           H  
ATOM    821 1HD  LYS A  53      -0.922  30.299   1.674  1.00  2.79           H  
ATOM    822 2HD  LYS A  53      -1.588  28.702   1.292  1.00  2.79           H  
ATOM    823 1HE  LYS A  53      -0.808  27.842   3.466  1.00  2.79           H  
ATOM    824 2HE  LYS A  53      -0.127  29.433   3.855  1.00  2.79           H  
ATOM    825 1HZ  LYS A  53      -2.277  29.124   4.853  1.00  2.79           H  
ATOM    826 2HZ  LYS A  53      -2.344  30.343   3.744  1.00  2.79           H  
ATOM    827 3HZ  LYS A  53      -2.979  28.864   3.384  1.00  2.79           H  
ATOM    828  N   GLU A  54       3.239  26.925   0.385  1.00  2.50           N  
ATOM    829  CA  GLU A  54       3.598  25.557   0.694  1.00  2.50           C  
ATOM    830  C   GLU A  54       2.448  24.822   1.364  1.00  2.50           C  
ATOM    831  O   GLU A  54       1.736  25.394   2.191  1.00  2.50           O  
ATOM    832  CB  GLU A  54       4.837  25.545   1.586  1.00  2.50           C  
ATOM    833  CG  GLU A  54       6.114  26.048   0.902  1.00  2.50           C  
ATOM    834  CD  GLU A  54       7.329  25.983   1.790  1.00  2.50           C  
ATOM    835  OE1 GLU A  54       7.172  25.643   2.937  1.00  2.50           O  
ATOM    836  OE2 GLU A  54       8.410  26.262   1.329  1.00  2.50           O  
ATOM    837  H   GLU A  54       3.695  27.677   0.878  1.00  2.50           H  
ATOM    838  HA  GLU A  54       3.833  25.043  -0.239  1.00  2.50           H  
ATOM    839 1HB  GLU A  54       4.660  26.152   2.474  1.00  2.50           H  
ATOM    840 2HB  GLU A  54       5.017  24.540   1.909  1.00  2.50           H  
ATOM    841 1HG  GLU A  54       6.297  25.438   0.016  1.00  2.50           H  
ATOM    842 2HG  GLU A  54       5.958  27.076   0.573  1.00  2.50           H  
ATOM    843  N   LEU A  55       2.288  23.551   1.023  1.00  2.11           N  
ATOM    844  CA  LEU A  55       1.247  22.724   1.607  1.00  2.11           C  
ATOM    845  C   LEU A  55       1.791  21.677   2.583  1.00  2.11           C  
ATOM    846  O   LEU A  55       2.921  21.236   2.418  1.00  2.11           O  
ATOM    847  CB  LEU A  55       0.497  21.980   0.512  1.00  2.11           C  
ATOM    848  CG  LEU A  55      -0.156  22.824  -0.541  1.00  2.11           C  
ATOM    849  CD1 LEU A  55      -0.828  21.898  -1.528  1.00  2.11           C  
ATOM    850  CD2 LEU A  55      -1.141  23.768   0.115  1.00  2.11           C  
ATOM    851  H   LEU A  55       2.906  23.152   0.331  1.00  2.11           H  
ATOM    852  HA  LEU A  55       0.551  23.395   2.088  1.00  2.11           H  
ATOM    853 1HB  LEU A  55       1.198  21.316   0.011  1.00  2.11           H  
ATOM    854 2HB  LEU A  55      -0.265  21.367   0.965  1.00  2.11           H  
ATOM    855  HG  LEU A  55       0.599  23.404  -1.077  1.00  2.11           H  
ATOM    856 1HD1 LEU A  55      -1.308  22.479  -2.314  1.00  2.11           H  
ATOM    857 2HD1 LEU A  55      -0.094  21.239  -1.961  1.00  2.11           H  
ATOM    858 3HD1 LEU A  55      -1.581  21.301  -1.009  1.00  2.11           H  
ATOM    859 1HD2 LEU A  55      -1.623  24.378  -0.647  1.00  2.11           H  
ATOM    860 2HD2 LEU A  55      -1.899  23.186   0.652  1.00  2.11           H  
ATOM    861 3HD2 LEU A  55      -0.615  24.417   0.820  1.00  2.11           H  
ATOM    862  N   PRO A  56       1.015  21.277   3.603  1.00  1.74           N  
ATOM    863  CA  PRO A  56       1.237  20.131   4.467  1.00  1.74           C  
ATOM    864  C   PRO A  56       1.262  18.874   3.614  1.00  1.74           C  
ATOM    865  O   PRO A  56       0.633  18.832   2.559  1.00  1.74           O  
ATOM    866  CB  PRO A  56       0.022  20.146   5.397  1.00  1.74           C  
ATOM    867  CG  PRO A  56      -0.449  21.578   5.394  1.00  1.74           C  
ATOM    868  CD  PRO A  56      -0.152  22.095   4.004  1.00  1.74           C  
ATOM    869  HA  PRO A  56       2.178  20.261   5.021  1.00  1.74           H  
ATOM    870 1HB  PRO A  56      -0.748  19.453   5.019  1.00  1.74           H  
ATOM    871 2HB  PRO A  56       0.310  19.795   6.397  1.00  1.74           H  
ATOM    872 1HG  PRO A  56      -1.531  21.619   5.624  1.00  1.74           H  
ATOM    873 2HG  PRO A  56       0.063  22.151   6.178  1.00  1.74           H  
ATOM    874 1HD  PRO A  56      -1.002  21.937   3.326  1.00  1.74           H  
ATOM    875 2HD  PRO A  56       0.111  23.155   4.120  1.00  1.74           H  
ATOM    876  N   LEU A  57       1.913  17.817   4.088  1.00  1.47           N  
ATOM    877  CA  LEU A  57       1.970  16.573   3.313  1.00  1.47           C  
ATOM    878  C   LEU A  57       0.595  15.976   3.047  1.00  1.47           C  
ATOM    879  O   LEU A  57       0.425  15.209   2.112  1.00  1.47           O  
ATOM    880  CB  LEU A  57       2.810  15.516   4.027  1.00  1.47           C  
ATOM    881  CG  LEU A  57       4.282  15.826   4.128  1.00  1.47           C  
ATOM    882  CD1 LEU A  57       4.963  14.706   4.964  1.00  1.47           C  
ATOM    883  CD2 LEU A  57       4.864  15.986   2.692  1.00  1.47           C  
ATOM    884  H   LEU A  57       2.404  17.881   4.966  1.00  1.47           H  
ATOM    885  HA  LEU A  57       2.433  16.796   2.350  1.00  1.47           H  
ATOM    886 1HB  LEU A  57       2.422  15.380   5.036  1.00  1.47           H  
ATOM    887 2HB  LEU A  57       2.705  14.570   3.488  1.00  1.47           H  
ATOM    888  HG  LEU A  57       4.419  16.762   4.661  1.00  1.47           H  
ATOM    889 1HD1 LEU A  57       6.017  14.914   5.074  1.00  1.47           H  
ATOM    890 2HD1 LEU A  57       4.505  14.662   5.953  1.00  1.47           H  
ATOM    891 3HD1 LEU A  57       4.830  13.747   4.464  1.00  1.47           H  
ATOM    892 1HD2 LEU A  57       5.924  16.230   2.740  1.00  1.47           H  
ATOM    893 2HD2 LEU A  57       4.732  15.060   2.133  1.00  1.47           H  
ATOM    894 3HD2 LEU A  57       4.342  16.797   2.169  1.00  1.47           H  
ATOM    895  N   GLY A  58      -0.382  16.291   3.890  1.00  1.31           N  
ATOM    896  CA  GLY A  58      -1.725  15.753   3.731  1.00  1.31           C  
ATOM    897  C   GLY A  58      -2.581  16.515   2.711  1.00  1.31           C  
ATOM    898  O   GLY A  58      -3.729  16.132   2.476  1.00  1.31           O  
ATOM    899  H   GLY A  58      -0.189  16.930   4.643  1.00  1.31           H  
ATOM    900 1HA  GLY A  58      -1.661  14.710   3.428  1.00  1.31           H  
ATOM    901 2HA  GLY A  58      -2.226  15.766   4.698  1.00  1.31           H  
ATOM    902  N   GLU A  59      -2.046  17.587   2.109  1.00  1.24           N  
ATOM    903  CA  GLU A  59      -2.825  18.364   1.147  1.00  1.24           C  
ATOM    904  C   GLU A  59      -2.218  18.299  -0.253  1.00  1.24           C  
ATOM    905  O   GLU A  59      -1.003  18.378  -0.441  1.00  1.24           O  
ATOM    906  CB  GLU A  59      -2.951  19.819   1.606  1.00  1.24           C  
ATOM    907  CG  GLU A  59      -3.731  20.007   2.912  1.00  1.24           C  
ATOM    908  CD  GLU A  59      -3.885  21.460   3.337  1.00  1.24           C  
ATOM    909  OE1 GLU A  59      -3.396  22.326   2.654  1.00  1.24           O  
ATOM    910  OE2 GLU A  59      -4.486  21.692   4.358  1.00  1.24           O  
ATOM    911  H   GLU A  59      -1.089  17.876   2.315  1.00  1.24           H  
ATOM    912  HA  GLU A  59      -3.826  17.941   1.090  1.00  1.24           H  
ATOM    913 1HB  GLU A  59      -1.964  20.213   1.777  1.00  1.24           H  
ATOM    914 2HB  GLU A  59      -3.419  20.417   0.824  1.00  1.24           H  
ATOM    915 1HG  GLU A  59      -4.720  19.565   2.795  1.00  1.24           H  
ATOM    916 2HG  GLU A  59      -3.213  19.463   3.702  1.00  1.24           H  
ATOM    917  N   LYS A  60      -3.096  18.177  -1.237  1.00  1.26           N  
ATOM    918  CA  LYS A  60      -2.711  18.066  -2.638  1.00  1.26           C  
ATOM    919  C   LYS A  60      -2.542  19.398  -3.340  1.00  1.26           C  
ATOM    920  O   LYS A  60      -3.244  20.363  -3.037  1.00  1.26           O  
ATOM    921  CB  LYS A  60      -3.756  17.235  -3.366  1.00  1.26           C  
ATOM    922  CG  LYS A  60      -3.804  15.843  -2.864  1.00  1.26           C  
ATOM    923  CD  LYS A  60      -4.813  14.995  -3.558  1.00  1.26           C  
ATOM    924  CE  LYS A  60      -6.227  15.285  -3.109  1.00  1.26           C  
ATOM    925  NZ  LYS A  60      -7.192  14.352  -3.749  1.00  1.26           N  
ATOM    926  H   LYS A  60      -4.077  18.137  -1.000  1.00  1.26           H  
ATOM    927  HA  LYS A  60      -1.754  17.541  -2.686  1.00  1.26           H  
ATOM    928 1HB  LYS A  60      -4.740  17.684  -3.246  1.00  1.26           H  
ATOM    929 2HB  LYS A  60      -3.524  17.209  -4.433  1.00  1.26           H  
ATOM    930 1HG  LYS A  60      -2.819  15.398  -3.021  1.00  1.26           H  
ATOM    931 2HG  LYS A  60      -4.020  15.851  -1.800  1.00  1.26           H  
ATOM    932 1HD  LYS A  60      -4.740  15.127  -4.638  1.00  1.26           H  
ATOM    933 2HD  LYS A  60      -4.596  13.960  -3.319  1.00  1.26           H  
ATOM    934 1HE  LYS A  60      -6.288  15.171  -2.028  1.00  1.26           H  
ATOM    935 2HE  LYS A  60      -6.492  16.307  -3.374  1.00  1.26           H  
ATOM    936 1HZ  LYS A  60      -8.127  14.551  -3.437  1.00  1.26           H  
ATOM    937 2HZ  LYS A  60      -7.142  14.457  -4.755  1.00  1.26           H  
ATOM    938 3HZ  LYS A  60      -6.942  13.388  -3.501  1.00  1.26           H  
ATOM    939  N   SER A  61      -1.642  19.414  -4.320  1.00  1.30           N  
ATOM    940  CA  SER A  61      -1.416  20.575  -5.171  1.00  1.30           C  
ATOM    941  C   SER A  61      -1.896  20.340  -6.594  1.00  1.30           C  
ATOM    942  O   SER A  61      -2.563  21.192  -7.183  1.00  1.30           O  
ATOM    943  CB  SER A  61       0.045  20.918  -5.204  1.00  1.30           C  
ATOM    944  OG  SER A  61       0.287  22.008  -6.039  1.00  1.30           O  
ATOM    945  H   SER A  61      -1.078  18.579  -4.469  1.00  1.30           H  
ATOM    946  HA  SER A  61      -1.968  21.419  -4.758  1.00  1.30           H  
ATOM    947 1HB  SER A  61       0.352  21.159  -4.217  1.00  1.30           H  
ATOM    948 2HB  SER A  61       0.624  20.055  -5.537  1.00  1.30           H  
ATOM    949  HG  SER A  61       0.069  21.706  -6.928  1.00  1.30           H  
ATOM    950  N   VAL A  62      -1.521  19.197  -7.161  1.00  1.35           N  
ATOM    951  CA  VAL A  62      -1.878  18.906  -8.552  1.00  1.35           C  
ATOM    952  C   VAL A  62      -2.078  17.408  -8.735  1.00  1.35           C  
ATOM    953  O   VAL A  62      -1.414  16.621  -8.067  1.00  1.35           O  
ATOM    954  CB  VAL A  62      -0.798  19.478  -9.506  1.00  1.35           C  
ATOM    955  CG1 VAL A  62       0.549  18.799  -9.281  1.00  1.35           C  
ATOM    956  CG2 VAL A  62      -1.235  19.328 -10.940  1.00  1.35           C  
ATOM    957  H   VAL A  62      -0.986  18.528  -6.603  1.00  1.35           H  
ATOM    958  HA  VAL A  62      -2.820  19.405  -8.779  1.00  1.35           H  
ATOM    959  HB  VAL A  62      -0.680  20.528  -9.287  1.00  1.35           H  
ATOM    960 1HG1 VAL A  62       1.294  19.238  -9.944  1.00  1.35           H  
ATOM    961 2HG1 VAL A  62       0.855  18.952  -8.250  1.00  1.35           H  
ATOM    962 3HG1 VAL A  62       0.461  17.732  -9.491  1.00  1.35           H  
ATOM    963 1HG2 VAL A  62      -0.481  19.761 -11.594  1.00  1.35           H  
ATOM    964 2HG2 VAL A  62      -1.350  18.304 -11.172  1.00  1.35           H  
ATOM    965 3HG2 VAL A  62      -2.184  19.846 -11.086  1.00  1.35           H  
ATOM    966  N   ASN A  63      -3.012  17.008  -9.610  1.00  1.34           N  
ATOM    967  CA  ASN A  63      -3.267  15.581  -9.805  1.00  1.34           C  
ATOM    968  C   ASN A  63      -3.051  15.022 -11.216  1.00  1.34           C  
ATOM    969  O   ASN A  63      -3.447  13.885 -11.487  1.00  1.34           O  
ATOM    970  CB  ASN A  63      -4.678  15.269  -9.340  1.00  1.34           C  
ATOM    971  CG  ASN A  63      -5.742  16.002 -10.121  1.00  1.34           C  
ATOM    972  OD1 ASN A  63      -5.455  16.988 -10.814  1.00  1.34           O  
ATOM    973  ND2 ASN A  63      -6.968  15.547 -10.009  1.00  1.34           N  
ATOM    974  H   ASN A  63      -3.544  17.691 -10.131  1.00  1.34           H  
ATOM    975  HA  ASN A  63      -2.596  15.053  -9.158  1.00  1.34           H  
ATOM    976 1HB  ASN A  63      -4.853  14.195  -9.437  1.00  1.34           H  
ATOM    977 2HB  ASN A  63      -4.775  15.519  -8.283  1.00  1.34           H  
ATOM    978 1HD2 ASN A  63      -7.716  15.997 -10.499  1.00  1.34           H  
ATOM    979 2HD2 ASN A  63      -7.155  14.751  -9.434  1.00  1.34           H  
ATOM    980  N   ILE A  64      -2.349  15.781 -12.063  1.00  1.26           N  
ATOM    981  CA  ILE A  64      -2.072  15.457 -13.472  1.00  1.26           C  
ATOM    982  C   ILE A  64      -2.769  14.191 -14.042  1.00  1.26           C  
ATOM    983  O   ILE A  64      -3.993  14.046 -14.006  1.00  1.26           O  
ATOM    984  CB  ILE A  64      -0.541  15.350 -13.714  1.00  1.26           C  
ATOM    985  CG1 ILE A  64       0.123  14.240 -12.845  1.00  1.26           C  
ATOM    986  CG2 ILE A  64       0.124  16.665 -13.337  1.00  1.26           C  
ATOM    987  CD1 ILE A  64       1.458  13.847 -13.369  1.00  1.26           C  
ATOM    988  H   ILE A  64      -2.028  16.668 -11.714  1.00  1.26           H  
ATOM    989  HA  ILE A  64      -2.422  16.301 -14.066  1.00  1.26           H  
ATOM    990  HB  ILE A  64      -0.342  15.172 -14.758  1.00  1.26           H  
ATOM    991 1HG1 ILE A  64       0.277  14.657 -11.841  1.00  1.26           H  
ATOM    992 2HG1 ILE A  64      -0.487  13.369 -12.730  1.00  1.26           H  
ATOM    993 1HG2 ILE A  64       1.194  16.600 -13.521  1.00  1.26           H  
ATOM    994 2HG2 ILE A  64      -0.295  17.477 -13.928  1.00  1.26           H  
ATOM    995 3HG2 ILE A  64      -0.043  16.855 -12.283  1.00  1.26           H  
ATOM    996 1HD1 ILE A  64       1.913  13.115 -12.706  1.00  1.26           H  
ATOM    997 2HD1 ILE A  64       1.347  13.410 -14.360  1.00  1.26           H  
ATOM    998 3HD1 ILE A  64       2.073  14.717 -13.436  1.00  1.26           H  
ATOM    999  N   PHE A  65      -1.991  13.277 -14.612  1.00  1.14           N  
ATOM   1000  CA  PHE A  65      -2.512  12.052 -15.187  1.00  1.14           C  
ATOM   1001  C   PHE A  65      -2.708  10.995 -14.111  1.00  1.14           C  
ATOM   1002  O   PHE A  65      -1.983  10.015 -14.061  1.00  1.14           O  
ATOM   1003  CB  PHE A  65      -1.515  11.539 -16.217  1.00  1.14           C  
ATOM   1004  CG  PHE A  65      -1.365  12.482 -17.380  1.00  1.14           C  
ATOM   1005  CD1 PHE A  65      -0.510  13.568 -17.282  1.00  1.14           C  
ATOM   1006  CD2 PHE A  65      -2.055  12.292 -18.564  1.00  1.14           C  
ATOM   1007  CE1 PHE A  65      -0.348  14.443 -18.326  1.00  1.14           C  
ATOM   1008  CE2 PHE A  65      -1.896  13.173 -19.621  1.00  1.14           C  
ATOM   1009  CZ  PHE A  65      -1.042  14.248 -19.497  1.00  1.14           C  
ATOM   1010  H   PHE A  65      -0.997  13.424 -14.637  1.00  1.14           H  
ATOM   1011  HA  PHE A  65      -3.473  12.259 -15.659  1.00  1.14           H  
ATOM   1012 1HB  PHE A  65      -0.537  11.400 -15.751  1.00  1.14           H  
ATOM   1013 2HB  PHE A  65      -1.842  10.570 -16.595  1.00  1.14           H  
ATOM   1014  HD1 PHE A  65       0.042  13.715 -16.366  1.00  1.14           H  
ATOM   1015  HD2 PHE A  65      -2.729  11.441 -18.659  1.00  1.14           H  
ATOM   1016  HE1 PHE A  65       0.332  15.289 -18.230  1.00  1.14           H  
ATOM   1017  HE2 PHE A  65      -2.443  13.016 -20.550  1.00  1.14           H  
ATOM   1018  HZ  PHE A  65      -0.918  14.940 -20.324  1.00  1.14           H  
ATOM   1019  N   ASN A  66      -3.702  11.206 -13.262  1.00  1.01           N  
ATOM   1020  CA  ASN A  66      -4.022  10.337 -12.119  1.00  1.01           C  
ATOM   1021  C   ASN A  66      -2.853  10.153 -11.124  1.00  1.01           C  
ATOM   1022  O   ASN A  66      -2.674   9.055 -10.566  1.00  1.01           O  
ATOM   1023  CB  ASN A  66      -4.497   8.960 -12.593  1.00  1.01           C  
ATOM   1024  CG  ASN A  66      -5.734   9.010 -13.426  1.00  1.01           C  
ATOM   1025  OD1 ASN A  66      -6.710   9.696 -13.097  1.00  1.01           O  
ATOM   1026  ND2 ASN A  66      -5.710   8.291 -14.520  1.00  1.01           N  
ATOM   1027  H   ASN A  66      -4.227  12.074 -13.405  1.00  1.01           H  
ATOM   1028  HA  ASN A  66      -4.834  10.809 -11.564  1.00  1.01           H  
ATOM   1029 1HB  ASN A  66      -3.721   8.465 -13.168  1.00  1.01           H  
ATOM   1030 2HB  ASN A  66      -4.693   8.332 -11.722  1.00  1.01           H  
ATOM   1031 1HD2 ASN A  66      -6.502   8.274 -15.128  1.00  1.01           H  
ATOM   1032 2HD2 ASN A  66      -4.892   7.747 -14.743  1.00  1.01           H  
ATOM   1033  N   VAL A  67      -2.079  11.230 -10.897  1.00  0.90           N  
ATOM   1034  CA  VAL A  67      -0.985  11.215  -9.915  1.00  0.90           C  
ATOM   1035  C   VAL A  67      -1.172  12.355  -8.948  1.00  0.90           C  
ATOM   1036  O   VAL A  67      -0.923  13.503  -9.299  1.00  0.90           O  
ATOM   1037  CB  VAL A  67       0.428  11.388 -10.506  1.00  0.90           C  
ATOM   1038  CG1 VAL A  67       1.459  11.364  -9.353  1.00  0.90           C  
ATOM   1039  CG2 VAL A  67       0.744  10.306 -11.477  1.00  0.90           C  
ATOM   1040  H   VAL A  67      -2.326  12.100 -11.366  1.00  0.90           H  
ATOM   1041  HA  VAL A  67      -1.006  10.276  -9.398  1.00  0.90           H  
ATOM   1042  HB  VAL A  67       0.495  12.331 -10.968  1.00  0.90           H  
ATOM   1043 1HG1 VAL A  67       2.463  11.509  -9.754  1.00  0.90           H  
ATOM   1044 2HG1 VAL A  67       1.238  12.161  -8.642  1.00  0.90           H  
ATOM   1045 3HG1 VAL A  67       1.404  10.402  -8.838  1.00  0.90           H  
ATOM   1046 1HG2 VAL A  67       1.749  10.445 -11.870  1.00  0.90           H  
ATOM   1047 2HG2 VAL A  67       0.688   9.361 -10.952  1.00  0.90           H  
ATOM   1048 3HG2 VAL A  67       0.027  10.324 -12.299  1.00  0.90           H  
ATOM   1049  N   GLU A  68      -1.530  12.049  -7.716  1.00  0.83           N  
ATOM   1050  CA  GLU A  68      -1.809  13.103  -6.747  1.00  0.83           C  
ATOM   1051  C   GLU A  68      -0.545  13.552  -6.034  1.00  0.83           C  
ATOM   1052  O   GLU A  68       0.023  12.812  -5.232  1.00  0.83           O  
ATOM   1053  CB  GLU A  68      -2.885  12.641  -5.776  1.00  0.83           C  
ATOM   1054  CG  GLU A  68      -4.264  12.405  -6.481  1.00  0.83           C  
ATOM   1055  CD  GLU A  68      -5.449  12.041  -5.575  1.00  0.83           C  
ATOM   1056  OE1 GLU A  68      -5.283  11.927  -4.390  1.00  0.83           O  
ATOM   1057  OE2 GLU A  68      -6.534  11.900  -6.088  1.00  0.83           O  
ATOM   1058  H   GLU A  68      -1.642  11.066  -7.477  1.00  0.83           H  
ATOM   1059  HA  GLU A  68      -2.201  13.965  -7.276  1.00  0.83           H  
ATOM   1060 1HB  GLU A  68      -2.561  11.725  -5.322  1.00  0.83           H  
ATOM   1061 2HB  GLU A  68      -2.994  13.371  -4.992  1.00  0.83           H  
ATOM   1062 1HG  GLU A  68      -4.519  13.312  -7.018  1.00  0.83           H  
ATOM   1063 2HG  GLU A  68      -4.130  11.613  -7.220  1.00  0.83           H  
ATOM   1064  N   VAL A  69      -0.109  14.771  -6.343  1.00  0.80           N  
ATOM   1065  CA  VAL A  69       1.141  15.321  -5.841  1.00  0.80           C  
ATOM   1066  C   VAL A  69       0.916  16.200  -4.616  1.00  0.80           C  
ATOM   1067  O   VAL A  69       0.132  17.170  -4.659  1.00  0.80           O  
ATOM   1068  CB  VAL A  69       1.814  16.147  -6.950  1.00  0.80           C  
ATOM   1069  CG1 VAL A  69       3.136  16.772  -6.454  1.00  0.80           C  
ATOM   1070  CG2 VAL A  69       2.010  15.254  -8.190  1.00  0.80           C  
ATOM   1071  H   VAL A  69      -0.648  15.333  -6.999  1.00  0.80           H  
ATOM   1072  HA  VAL A  69       1.798  14.496  -5.565  1.00  0.80           H  
ATOM   1073  HB  VAL A  69       1.158  16.957  -7.205  1.00  0.80           H  
ATOM   1074 1HG1 VAL A  69       3.571  17.373  -7.249  1.00  0.80           H  
ATOM   1075 2HG1 VAL A  69       2.940  17.408  -5.589  1.00  0.80           H  
ATOM   1076 3HG1 VAL A  69       3.833  15.980  -6.172  1.00  0.80           H  
ATOM   1077 1HG2 VAL A  69       2.435  15.836  -8.989  1.00  0.80           H  
ATOM   1078 2HG2 VAL A  69       2.666  14.423  -7.950  1.00  0.80           H  
ATOM   1079 3HG2 VAL A  69       1.043  14.872  -8.510  1.00  0.80           H  
ATOM   1080  N   PHE A  70       1.657  15.848  -3.554  1.00  0.83           N  
ATOM   1081  CA  PHE A  70       1.654  16.455  -2.214  1.00  0.83           C  
ATOM   1082  C   PHE A  70       3.056  17.072  -1.920  1.00  0.83           C  
ATOM   1083  O   PHE A  70       3.947  16.353  -1.451  1.00  0.83           O  
ATOM   1084  CB  PHE A  70       1.421  15.375  -1.175  1.00  0.83           C  
ATOM   1085  CG  PHE A  70       0.127  14.568  -1.270  1.00  0.83           C  
ATOM   1086  CD1 PHE A  70       0.048  13.462  -2.115  1.00  0.83           C  
ATOM   1087  CD2 PHE A  70      -0.961  14.860  -0.485  1.00  0.83           C  
ATOM   1088  CE1 PHE A  70      -1.080  12.689  -2.176  1.00  0.83           C  
ATOM   1089  CE2 PHE A  70      -2.096  14.086  -0.527  1.00  0.83           C  
ATOM   1090  CZ  PHE A  70      -2.159  12.996  -1.380  1.00  0.83           C  
ATOM   1091  H   PHE A  70       2.249  15.020  -3.679  1.00  0.83           H  
ATOM   1092  HA  PHE A  70       0.856  17.190  -2.138  1.00  0.83           H  
ATOM   1093 1HB  PHE A  70       2.237  14.699  -1.229  1.00  0.83           H  
ATOM   1094 2HB  PHE A  70       1.453  15.831  -0.184  1.00  0.83           H  
ATOM   1095  HD1 PHE A  70       0.902  13.209  -2.739  1.00  0.83           H  
ATOM   1096  HD2 PHE A  70      -0.910  15.712   0.188  1.00  0.83           H  
ATOM   1097  HE1 PHE A  70      -1.114  11.833  -2.852  1.00  0.83           H  
ATOM   1098  HE2 PHE A  70      -2.944  14.337   0.113  1.00  0.83           H  
ATOM   1099  HZ  PHE A  70      -3.060  12.386  -1.417  1.00  0.83           H  
ATOM   1100  N   PRO A  71       3.278  18.371  -2.209  1.00  0.88           N  
ATOM   1101  CA  PRO A  71       4.546  19.108  -2.165  1.00  0.88           C  
ATOM   1102  C   PRO A  71       5.274  19.139  -0.829  1.00  0.88           C  
ATOM   1103  O   PRO A  71       4.652  19.109   0.233  1.00  0.88           O  
ATOM   1104  CB  PRO A  71       4.120  20.538  -2.468  1.00  0.88           C  
ATOM   1105  CG  PRO A  71       2.843  20.422  -3.197  1.00  0.88           C  
ATOM   1106  CD  PRO A  71       2.148  19.218  -2.608  1.00  0.88           C  
ATOM   1107  HA  PRO A  71       5.211  18.727  -2.958  1.00  0.88           H  
ATOM   1108 1HB  PRO A  71       4.026  21.097  -1.523  1.00  0.88           H  
ATOM   1109 2HB  PRO A  71       4.903  21.040  -3.050  1.00  0.88           H  
ATOM   1110 1HG  PRO A  71       2.277  21.352  -3.055  1.00  0.88           H  
ATOM   1111 2HG  PRO A  71       3.018  20.313  -4.273  1.00  0.88           H  
ATOM   1112 1HD  PRO A  71       1.527  19.483  -1.734  1.00  0.88           H  
ATOM   1113 2HD  PRO A  71       1.571  18.771  -3.410  1.00  0.88           H  
ATOM   1114  N   ALA A  72       6.596  19.251  -0.899  1.00  0.95           N  
ATOM   1115  CA  ALA A  72       7.425  19.405   0.287  1.00  0.95           C  
ATOM   1116  C   ALA A  72       7.232  20.785   0.838  1.00  0.95           C  
ATOM   1117  O   ALA A  72       6.864  21.696   0.096  1.00  0.95           O  
ATOM   1118  CB  ALA A  72       8.889  19.201  -0.010  1.00  0.95           C  
ATOM   1119  H   ALA A  72       7.054  19.233  -1.802  1.00  0.95           H  
ATOM   1120  HA  ALA A  72       7.091  18.685   1.031  1.00  0.95           H  
ATOM   1121 1HB  ALA A  72       9.461  19.327   0.886  1.00  0.95           H  
ATOM   1122 2HB  ALA A  72       9.054  18.211  -0.393  1.00  0.95           H  
ATOM   1123 3HB  ALA A  72       9.218  19.926  -0.746  1.00  0.95           H  
ATOM   1124  N   HIS A  73       7.516  20.951   2.114  1.00  1.02           N  
ATOM   1125  CA  HIS A  73       7.400  22.248   2.751  1.00  1.02           C  
ATOM   1126  C   HIS A  73       8.516  22.458   3.767  1.00  1.02           C  
ATOM   1127  O   HIS A  73       9.078  21.500   4.290  1.00  1.02           O  
ATOM   1128  CB  HIS A  73       5.994  22.352   3.361  1.00  1.02           C  
ATOM   1129  CG  HIS A  73       5.647  21.322   4.408  1.00  1.02           C  
ATOM   1130  ND1 HIS A  73       5.845  21.534   5.748  1.00  1.02           N  
ATOM   1131  CD2 HIS A  73       5.122  20.069   4.299  1.00  1.02           C  
ATOM   1132  CE1 HIS A  73       5.460  20.460   6.426  1.00  1.02           C  
ATOM   1133  NE2 HIS A  73       5.019  19.565   5.575  1.00  1.02           N  
ATOM   1134  H   HIS A  73       7.800  20.152   2.659  1.00  1.02           H  
ATOM   1135  HA  HIS A  73       7.494  23.034   2.001  1.00  1.02           H  
ATOM   1136 1HB  HIS A  73       5.873  23.339   3.809  1.00  1.02           H  
ATOM   1137 2HB  HIS A  73       5.258  22.270   2.561  1.00  1.02           H  
ATOM   1138  HD2 HIS A  73       4.837  19.560   3.371  1.00  1.02           H  
ATOM   1139  HE1 HIS A  73       5.505  20.337   7.509  1.00  1.02           H  
ATOM   1140  HE2 HIS A  73       4.671  18.656   5.826  1.00  1.02           H  
ATOM   1141  N   ILE A  74       8.825  23.713   4.088  1.00  1.06           N  
ATOM   1142  CA  ILE A  74       9.895  24.013   5.041  1.00  1.06           C  
ATOM   1143  C   ILE A  74       9.610  23.464   6.436  1.00  1.06           C  
ATOM   1144  O   ILE A  74      10.528  23.156   7.195  1.00  1.06           O  
ATOM   1145  CB  ILE A  74      10.159  25.529   5.105  1.00  1.06           C  
ATOM   1146  CG1 ILE A  74      11.515  25.781   5.773  1.00  1.06           C  
ATOM   1147  CG2 ILE A  74       9.047  26.252   5.857  1.00  1.06           C  
ATOM   1148  CD1 ILE A  74      12.006  27.202   5.643  1.00  1.06           C  
ATOM   1149  H   ILE A  74       8.320  24.482   3.643  1.00  1.06           H  
ATOM   1150  HA  ILE A  74      10.806  23.543   4.680  1.00  1.06           H  
ATOM   1151  HB  ILE A  74      10.205  25.922   4.087  1.00  1.06           H  
ATOM   1152 1HG1 ILE A  74      11.443  25.529   6.830  1.00  1.06           H  
ATOM   1153 2HG1 ILE A  74      12.250  25.130   5.309  1.00  1.06           H  
ATOM   1154 1HG2 ILE A  74       9.256  27.320   5.865  1.00  1.06           H  
ATOM   1155 2HG2 ILE A  74       8.096  26.073   5.350  1.00  1.06           H  
ATOM   1156 3HG2 ILE A  74       8.991  25.892   6.878  1.00  1.06           H  
ATOM   1157 1HD1 ILE A  74      12.976  27.299   6.133  1.00  1.06           H  
ATOM   1158 2HD1 ILE A  74      12.104  27.458   4.588  1.00  1.06           H  
ATOM   1159 3HD1 ILE A  74      11.294  27.877   6.116  1.00  1.06           H  
ATOM   1160  N   GLY A  75       8.329  23.285   6.761  1.00  1.08           N  
ATOM   1161  CA  GLY A  75       7.915  22.733   8.043  1.00  1.08           C  
ATOM   1162  C   GLY A  75       8.452  21.315   8.242  1.00  1.08           C  
ATOM   1163  O   GLY A  75       8.612  20.869   9.381  1.00  1.08           O  
ATOM   1164  H   GLY A  75       7.618  23.536   6.089  1.00  1.08           H  
ATOM   1165 1HA  GLY A  75       8.275  23.378   8.845  1.00  1.08           H  
ATOM   1166 2HA  GLY A  75       6.829  22.729   8.102  1.00  1.08           H  
ATOM   1167  N   LEU A  76       8.819  20.638   7.148  1.00  1.08           N  
ATOM   1168  CA  LEU A  76       9.356  19.294   7.220  1.00  1.08           C  
ATOM   1169  C   LEU A  76      10.628  19.290   8.038  1.00  1.08           C  
ATOM   1170  O   LEU A  76      10.932  18.309   8.718  1.00  1.08           O  
ATOM   1171  CB  LEU A  76       9.668  18.764   5.820  1.00  1.08           C  
ATOM   1172  CG  LEU A  76       8.486  18.448   4.922  1.00  1.08           C  
ATOM   1173  CD1 LEU A  76       8.988  18.104   3.547  1.00  1.08           C  
ATOM   1174  CD2 LEU A  76       7.705  17.303   5.493  1.00  1.08           C  
ATOM   1175  H   LEU A  76       8.716  21.062   6.225  1.00  1.08           H  
ATOM   1176  HA  LEU A  76       8.626  18.649   7.697  1.00  1.08           H  
ATOM   1177 1HB  LEU A  76      10.265  19.515   5.304  1.00  1.08           H  
ATOM   1178 2HB  LEU A  76      10.265  17.889   5.910  1.00  1.08           H  
ATOM   1179  HG  LEU A  76       7.854  19.318   4.847  1.00  1.08           H  
ATOM   1180 1HD1 LEU A  76       8.149  17.879   2.900  1.00  1.08           H  
ATOM   1181 2HD1 LEU A  76       9.551  18.948   3.155  1.00  1.08           H  
ATOM   1182 3HD1 LEU A  76       9.630  17.249   3.610  1.00  1.08           H  
ATOM   1183 1HD2 LEU A  76       6.873  17.104   4.838  1.00  1.08           H  
ATOM   1184 2HD2 LEU A  76       8.336  16.423   5.563  1.00  1.08           H  
ATOM   1185 3HD2 LEU A  76       7.342  17.569   6.476  1.00  1.08           H  
ATOM   1186  N   LEU A  77      11.380  20.388   7.975  1.00  1.05           N  
ATOM   1187  CA  LEU A  77      12.627  20.504   8.700  1.00  1.05           C  
ATOM   1188  C   LEU A  77      12.366  20.583  10.198  1.00  1.05           C  
ATOM   1189  O   LEU A  77      13.207  20.196  11.004  1.00  1.05           O  
ATOM   1190  CB  LEU A  77      13.387  21.738   8.221  1.00  1.05           C  
ATOM   1191  CG  LEU A  77      13.904  21.659   6.789  1.00  1.05           C  
ATOM   1192  CD1 LEU A  77      14.477  23.002   6.390  1.00  1.05           C  
ATOM   1193  CD2 LEU A  77      14.962  20.563   6.710  1.00  1.05           C  
ATOM   1194  H   LEU A  77      11.059  21.195   7.441  1.00  1.05           H  
ATOM   1195  HA  LEU A  77      13.230  19.619   8.498  1.00  1.05           H  
ATOM   1196 1HB  LEU A  77      12.731  22.603   8.298  1.00  1.05           H  
ATOM   1197 2HB  LEU A  77      14.240  21.896   8.877  1.00  1.05           H  
ATOM   1198  HG  LEU A  77      13.078  21.430   6.111  1.00  1.05           H  
ATOM   1199 1HD1 LEU A  77      14.841  22.954   5.364  1.00  1.05           H  
ATOM   1200 2HD1 LEU A  77      13.702  23.753   6.467  1.00  1.05           H  
ATOM   1201 3HD1 LEU A  77      15.299  23.259   7.055  1.00  1.05           H  
ATOM   1202 1HD2 LEU A  77      15.348  20.499   5.700  1.00  1.05           H  
ATOM   1203 2HD2 LEU A  77      15.780  20.801   7.389  1.00  1.05           H  
ATOM   1204 3HD2 LEU A  77      14.525  19.601   6.996  1.00  1.05           H  
ATOM   1205  N   LYS A  78      11.216  21.128  10.593  1.00  1.02           N  
ATOM   1206  CA  LYS A  78      10.925  21.256  12.008  1.00  1.02           C  
ATOM   1207  C   LYS A  78      10.547  19.884  12.523  1.00  1.02           C  
ATOM   1208  O   LYS A  78      10.980  19.461  13.598  1.00  1.02           O  
ATOM   1209  CB  LYS A  78       9.802  22.263  12.236  1.00  1.02           C  
ATOM   1210  CG  LYS A  78      10.195  23.698  11.910  1.00  1.02           C  
ATOM   1211  CD  LYS A  78       9.043  24.666  12.138  1.00  1.02           C  
ATOM   1212  CE  LYS A  78       9.449  26.096  11.795  1.00  1.02           C  
ATOM   1213  NZ  LYS A  78       8.326  27.058  11.983  1.00  1.02           N  
ATOM   1214  H   LYS A  78      10.508  21.399   9.920  1.00  1.02           H  
ATOM   1215  HA  LYS A  78      11.820  21.590  12.533  1.00  1.02           H  
ATOM   1216 1HB  LYS A  78       8.943  21.999  11.622  1.00  1.02           H  
ATOM   1217 2HB  LYS A  78       9.486  22.225  13.278  1.00  1.02           H  
ATOM   1218 1HG  LYS A  78      11.044  23.993  12.525  1.00  1.02           H  
ATOM   1219 2HG  LYS A  78      10.492  23.748  10.859  1.00  1.02           H  
ATOM   1220 1HD  LYS A  78       8.199  24.376  11.510  1.00  1.02           H  
ATOM   1221 2HD  LYS A  78       8.730  24.624  13.181  1.00  1.02           H  
ATOM   1222 1HE  LYS A  78      10.279  26.393  12.435  1.00  1.02           H  
ATOM   1223 2HE  LYS A  78       9.775  26.132  10.754  1.00  1.02           H  
ATOM   1224 1HZ  LYS A  78       8.636  27.989  11.745  1.00  1.02           H  
ATOM   1225 2HZ  LYS A  78       7.554  26.799  11.386  1.00  1.02           H  
ATOM   1226 3HZ  LYS A  78       8.025  27.040  12.947  1.00  1.02           H  
ATOM   1227  N   LEU A  79       9.794  19.150  11.700  1.00  0.98           N  
ATOM   1228  CA  LEU A  79       9.378  17.811  12.079  1.00  0.98           C  
ATOM   1229  C   LEU A  79      10.616  16.934  12.231  1.00  0.98           C  
ATOM   1230  O   LEU A  79      10.721  16.128  13.169  1.00  0.98           O  
ATOM   1231  CB  LEU A  79       8.457  17.227  11.007  1.00  0.98           C  
ATOM   1232  CG  LEU A  79       7.107  17.890  10.868  1.00  0.98           C  
ATOM   1233  CD1 LEU A  79       6.381  17.312   9.656  1.00  0.98           C  
ATOM   1234  CD2 LEU A  79       6.320  17.658  12.145  1.00  0.98           C  
ATOM   1235  H   LEU A  79       9.478  19.561  10.819  1.00  0.98           H  
ATOM   1236  HA  LEU A  79       8.851  17.855  13.031  1.00  0.98           H  
ATOM   1237 1HB  LEU A  79       8.960  17.254  10.043  1.00  0.98           H  
ATOM   1238 2HB  LEU A  79       8.263  16.202  11.274  1.00  0.98           H  
ATOM   1239  HG  LEU A  79       7.241  18.963  10.704  1.00  0.98           H  
ATOM   1240 1HD1 LEU A  79       5.411  17.795   9.549  1.00  0.98           H  
ATOM   1241 2HD1 LEU A  79       6.967  17.486   8.771  1.00  0.98           H  
ATOM   1242 3HD1 LEU A  79       6.242  16.248   9.796  1.00  0.98           H  
ATOM   1243 1HD2 LEU A  79       5.345  18.135  12.063  1.00  0.98           H  
ATOM   1244 2HD2 LEU A  79       6.186  16.580  12.310  1.00  0.98           H  
ATOM   1245 3HD2 LEU A  79       6.863  18.086  12.987  1.00  0.98           H  
ATOM   1246  N   GLU A  80      11.587  17.137  11.327  1.00  0.96           N  
ATOM   1247  CA  GLU A  80      12.829  16.394  11.382  1.00  0.96           C  
ATOM   1248  C   GLU A  80      13.627  16.702  12.644  1.00  0.96           C  
ATOM   1249  O   GLU A  80      14.017  15.786  13.376  1.00  0.96           O  
ATOM   1250  CB  GLU A  80      13.708  16.677  10.150  1.00  0.96           C  
ATOM   1251  CG  GLU A  80      15.053  15.912  10.167  1.00  0.96           C  
ATOM   1252  CD  GLU A  80      15.930  16.106   8.955  1.00  0.96           C  
ATOM   1253  OE1 GLU A  80      15.544  16.770   8.025  1.00  0.96           O  
ATOM   1254  OE2 GLU A  80      17.012  15.573   8.981  1.00  0.96           O  
ATOM   1255  H   GLU A  80      11.433  17.791  10.560  1.00  0.96           H  
ATOM   1256  HA  GLU A  80      12.566  15.352  11.389  1.00  0.96           H  
ATOM   1257 1HB  GLU A  80      13.166  16.407   9.243  1.00  0.96           H  
ATOM   1258 2HB  GLU A  80      13.926  17.744  10.097  1.00  0.96           H  
ATOM   1259 1HG  GLU A  80      15.609  16.227  11.050  1.00  0.96           H  
ATOM   1260 2HG  GLU A  80      14.857  14.863  10.264  1.00  0.96           H  
ATOM   1261  N   LEU A  81      13.814  17.992  12.938  1.00  0.93           N  
ATOM   1262  CA  LEU A  81      14.591  18.428  14.096  1.00  0.93           C  
ATOM   1263  C   LEU A  81      13.977  17.987  15.413  1.00  0.93           C  
ATOM   1264  O   LEU A  81      14.695  17.692  16.369  1.00  0.93           O  
ATOM   1265  CB  LEU A  81      14.755  19.948  14.072  1.00  0.93           C  
ATOM   1266  CG  LEU A  81      15.677  20.481  12.965  1.00  0.93           C  
ATOM   1267  CD1 LEU A  81      15.597  21.997  12.928  1.00  0.93           C  
ATOM   1268  CD2 LEU A  81      17.093  20.010  13.236  1.00  0.93           C  
ATOM   1269  H   LEU A  81      13.448  18.706  12.305  1.00  0.93           H  
ATOM   1270  HA  LEU A  81      15.580  17.982  14.020  1.00  0.93           H  
ATOM   1271 1HB  LEU A  81      13.768  20.394  13.925  1.00  0.93           H  
ATOM   1272 2HB  LEU A  81      15.145  20.276  15.033  1.00  0.93           H  
ATOM   1273  HG  LEU A  81      15.363  20.095  12.004  1.00  0.93           H  
ATOM   1274 1HD1 LEU A  81      16.246  22.376  12.140  1.00  0.93           H  
ATOM   1275 2HD1 LEU A  81      14.566  22.294  12.723  1.00  0.93           H  
ATOM   1276 3HD1 LEU A  81      15.912  22.403  13.887  1.00  0.93           H  
ATOM   1277 1HD2 LEU A  81      17.754  20.379  12.451  1.00  0.93           H  
ATOM   1278 2HD2 LEU A  81      17.425  20.392  14.201  1.00  0.93           H  
ATOM   1279 3HD2 LEU A  81      17.115  18.920  13.247  1.00  0.93           H  
ATOM   1280  N   ASN A  82      12.653  17.890  15.453  1.00  0.90           N  
ATOM   1281  CA  ASN A  82      11.956  17.467  16.655  1.00  0.90           C  
ATOM   1282  C   ASN A  82      11.963  15.940  16.828  1.00  0.90           C  
ATOM   1283  O   ASN A  82      11.488  15.431  17.846  1.00  0.90           O  
ATOM   1284  CB  ASN A  82      10.529  17.977  16.621  1.00  0.90           C  
ATOM   1285  CG  ASN A  82      10.437  19.472  16.789  1.00  0.90           C  
ATOM   1286  OD1 ASN A  82      11.304  20.110  17.400  1.00  0.90           O  
ATOM   1287  ND2 ASN A  82       9.393  20.048  16.251  1.00  0.90           N  
ATOM   1288  H   ASN A  82      12.103  18.172  14.641  1.00  0.90           H  
ATOM   1289  HA  ASN A  82      12.466  17.896  17.517  1.00  0.90           H  
ATOM   1290 1HB  ASN A  82      10.078  17.704  15.661  1.00  0.90           H  
ATOM   1291 2HB  ASN A  82       9.950  17.493  17.405  1.00  0.90           H  
ATOM   1292 1HD2 ASN A  82       9.276  21.037  16.323  1.00  0.90           H  
ATOM   1293 2HD2 ASN A  82       8.719  19.498  15.762  1.00  0.90           H  
ATOM   1294  N   GLY A  83      12.472  15.200  15.830  1.00  0.86           N  
ATOM   1295  CA  GLY A  83      12.521  13.745  15.896  1.00  0.86           C  
ATOM   1296  C   GLY A  83      11.156  13.091  15.724  1.00  0.86           C  
ATOM   1297  O   GLY A  83      10.950  11.950  16.151  1.00  0.86           O  
ATOM   1298  H   GLY A  83      12.874  15.646  15.009  1.00  0.86           H  
ATOM   1299 1HA  GLY A  83      13.197  13.381  15.126  1.00  0.86           H  
ATOM   1300 2HA  GLY A  83      12.949  13.447  16.852  1.00  0.86           H  
ATOM   1301  N   ASP A  84      10.207  13.779  15.086  1.00  0.83           N  
ATOM   1302  CA  ASP A  84       8.856  13.239  15.010  1.00  0.83           C  
ATOM   1303  C   ASP A  84       8.616  12.173  13.942  1.00  0.83           C  
ATOM   1304  O   ASP A  84       7.785  12.321  13.041  1.00  0.83           O  
ATOM   1305  CB  ASP A  84       7.892  14.404  14.832  1.00  0.83           C  
ATOM   1306  CG  ASP A  84       6.469  14.009  14.918  1.00  0.83           C  
ATOM   1307  OD1 ASP A  84       6.185  12.876  15.315  1.00  0.83           O  
ATOM   1308  OD2 ASP A  84       5.649  14.849  14.633  1.00  0.83           O  
ATOM   1309  H   ASP A  84      10.416  14.685  14.662  1.00  0.83           H  
ATOM   1310  HA  ASP A  84       8.638  12.784  15.976  1.00  0.83           H  
ATOM   1311 1HB  ASP A  84       8.095  15.160  15.592  1.00  0.83           H  
ATOM   1312 2HB  ASP A  84       8.070  14.870  13.856  1.00  0.83           H  
ATOM   1313  N   VAL A  85       9.241  11.018  14.148  1.00  0.81           N  
ATOM   1314  CA  VAL A  85       9.116   9.909  13.211  1.00  0.81           C  
ATOM   1315  C   VAL A  85       7.681   9.408  13.144  1.00  0.81           C  
ATOM   1316  O   VAL A  85       7.176   9.084  12.063  1.00  0.81           O  
ATOM   1317  CB  VAL A  85      10.003   8.704  13.623  1.00  0.81           C  
ATOM   1318  CG1 VAL A  85       9.694   7.521  12.737  1.00  0.81           C  
ATOM   1319  CG2 VAL A  85      11.471   9.027  13.505  1.00  0.81           C  
ATOM   1320  H   VAL A  85       9.873  10.974  14.947  1.00  0.81           H  
ATOM   1321  HA  VAL A  85       9.417  10.256  12.220  1.00  0.81           H  
ATOM   1322  HB  VAL A  85       9.766   8.427  14.651  1.00  0.81           H  
ATOM   1323 1HG1 VAL A  85      10.304   6.676  13.051  1.00  0.81           H  
ATOM   1324 2HG1 VAL A  85       8.639   7.257  12.821  1.00  0.81           H  
ATOM   1325 3HG1 VAL A  85       9.925   7.769  11.709  1.00  0.81           H  
ATOM   1326 1HG2 VAL A  85      12.057   8.159  13.801  1.00  0.81           H  
ATOM   1327 2HG2 VAL A  85      11.708   9.287  12.469  1.00  0.81           H  
ATOM   1328 3HG2 VAL A  85      11.706   9.860  14.167  1.00  0.81           H  
ATOM   1329  N   GLU A  86       7.050   9.277  14.315  1.00  0.78           N  
ATOM   1330  CA  GLU A  86       5.716   8.701  14.408  1.00  0.78           C  
ATOM   1331  C   GLU A  86       4.582   9.512  13.787  1.00  0.78           C  
ATOM   1332  O   GLU A  86       3.772   8.934  13.061  1.00  0.78           O  
ATOM   1333  CB  GLU A  86       5.379   8.421  15.870  1.00  0.78           C  
ATOM   1334  CG  GLU A  86       6.197   7.292  16.495  1.00  0.78           C  
ATOM   1335  CD  GLU A  86       5.891   7.074  17.962  1.00  0.78           C  
ATOM   1336  OE1 GLU A  86       5.139   7.841  18.516  1.00  0.78           O  
ATOM   1337  OE2 GLU A  86       6.412   6.137  18.523  1.00  0.78           O  
ATOM   1338  H   GLU A  86       7.516   9.592  15.153  1.00  0.78           H  
ATOM   1339  HA  GLU A  86       5.746   7.742  13.891  1.00  0.78           H  
ATOM   1340 1HB  GLU A  86       5.543   9.325  16.458  1.00  0.78           H  
ATOM   1341 2HB  GLU A  86       4.323   8.163  15.954  1.00  0.78           H  
ATOM   1342 1HG  GLU A  86       5.994   6.369  15.952  1.00  0.78           H  
ATOM   1343 2HG  GLU A  86       7.256   7.522  16.378  1.00  0.78           H  
ATOM   1344  N   GLU A  87       4.510  10.841  13.972  1.00  0.76           N  
ATOM   1345  CA  GLU A  87       3.377  11.499  13.330  1.00  0.76           C  
ATOM   1346  C   GLU A  87       3.621  11.546  11.838  1.00  0.76           C  
ATOM   1347  O   GLU A  87       2.686  11.412  11.049  1.00  0.76           O  
ATOM   1348  CB  GLU A  87       3.086  12.887  13.881  1.00  0.76           C  
ATOM   1349  CG  GLU A  87       2.582  12.914  15.335  1.00  0.76           C  
ATOM   1350  CD  GLU A  87       1.244  12.239  15.529  1.00  0.76           C  
ATOM   1351  OE1 GLU A  87       0.327  12.560  14.807  1.00  0.76           O  
ATOM   1352  OE2 GLU A  87       1.135  11.407  16.403  1.00  0.76           O  
ATOM   1353  H   GLU A  87       5.172  11.394  14.538  1.00  0.76           H  
ATOM   1354  HA  GLU A  87       2.487  10.896  13.503  1.00  0.76           H  
ATOM   1355 1HB  GLU A  87       3.959  13.488  13.796  1.00  0.76           H  
ATOM   1356 2HB  GLU A  87       2.319  13.356  13.266  1.00  0.76           H  
ATOM   1357 1HG  GLU A  87       3.324  12.416  15.961  1.00  0.76           H  
ATOM   1358 2HG  GLU A  87       2.516  13.952  15.659  1.00  0.76           H  
ATOM   1359  N   ILE A  88       4.884  11.672  11.421  1.00  0.75           N  
ATOM   1360  CA  ILE A  88       5.141  11.673   9.994  1.00  0.75           C  
ATOM   1361  C   ILE A  88       4.713  10.320   9.418  1.00  0.75           C  
ATOM   1362  O   ILE A  88       4.004  10.264   8.409  1.00  0.75           O  
ATOM   1363  CB  ILE A  88       6.625  11.886   9.681  1.00  0.75           C  
ATOM   1364  CG1 ILE A  88       7.116  13.288  10.061  1.00  0.75           C  
ATOM   1365  CG2 ILE A  88       6.842  11.656   8.193  1.00  0.75           C  
ATOM   1366  CD1 ILE A  88       8.639  13.379  10.048  1.00  0.75           C  
ATOM   1367  H   ILE A  88       5.663  11.785  12.080  1.00  0.75           H  
ATOM   1368  HA  ILE A  88       4.554  12.461   9.524  1.00  0.75           H  
ATOM   1369  HB  ILE A  88       7.217  11.163  10.252  1.00  0.75           H  
ATOM   1370 1HG1 ILE A  88       6.722  14.002   9.347  1.00  0.75           H  
ATOM   1371 2HG1 ILE A  88       6.753  13.549  11.060  1.00  0.75           H  
ATOM   1372 1HG2 ILE A  88       7.887  11.763   7.977  1.00  0.75           H  
ATOM   1373 2HG2 ILE A  88       6.521  10.654   7.934  1.00  0.75           H  
ATOM   1374 3HG2 ILE A  88       6.267  12.378   7.615  1.00  0.75           H  
ATOM   1375 1HD1 ILE A  88       8.971  14.367  10.305  1.00  0.75           H  
ATOM   1376 2HD1 ILE A  88       9.037  12.668  10.768  1.00  0.75           H  
ATOM   1377 3HD1 ILE A  88       8.995  13.132   9.072  1.00  0.75           H  
ATOM   1378  N   SER A  89       5.103   9.221  10.092  1.00  0.73           N  
ATOM   1379  CA  SER A  89       4.777   7.879   9.624  1.00  0.73           C  
ATOM   1380  C   SER A  89       3.277   7.673   9.544  1.00  0.73           C  
ATOM   1381  O   SER A  89       2.767   7.116   8.568  1.00  0.73           O  
ATOM   1382  CB  SER A  89       5.342   6.838  10.586  1.00  0.73           C  
ATOM   1383  OG  SER A  89       6.744   6.863  10.620  1.00  0.73           O  
ATOM   1384  H   SER A  89       5.681   9.315  10.925  1.00  0.73           H  
ATOM   1385  HA  SER A  89       5.207   7.747   8.631  1.00  0.73           H  
ATOM   1386 1HB  SER A  89       4.952   7.031  11.584  1.00  0.73           H  
ATOM   1387 2HB  SER A  89       5.000   5.850  10.290  1.00  0.73           H  
ATOM   1388  HG  SER A  89       6.978   7.788  10.877  1.00  0.73           H  
ATOM   1389  N   ASN A  90       2.555   8.151  10.555  1.00  0.72           N  
ATOM   1390  CA  ASN A  90       1.116   7.982  10.576  1.00  0.72           C  
ATOM   1391  C   ASN A  90       0.473   8.735   9.422  1.00  0.72           C  
ATOM   1392  O   ASN A  90      -0.390   8.196   8.724  1.00  0.72           O  
ATOM   1393  CB  ASN A  90       0.565   8.464  11.902  1.00  0.72           C  
ATOM   1394  CG  ASN A  90       0.903   7.538  13.045  1.00  0.72           C  
ATOM   1395  OD1 ASN A  90       1.224   6.357  12.848  1.00  0.72           O  
ATOM   1396  ND2 ASN A  90       0.841   8.057  14.244  1.00  0.72           N  
ATOM   1397  H   ASN A  90       3.017   8.603  11.345  1.00  0.72           H  
ATOM   1398  HA  ASN A  90       0.885   6.924  10.452  1.00  0.72           H  
ATOM   1399 1HB  ASN A  90       0.976   9.452  12.121  1.00  0.72           H  
ATOM   1400 2HB  ASN A  90      -0.516   8.568  11.833  1.00  0.72           H  
ATOM   1401 1HD2 ASN A  90       1.061   7.501  15.044  1.00  0.72           H  
ATOM   1402 2HD2 ASN A  90       0.583   9.021  14.361  1.00  0.72           H  
ATOM   1403  N   LYS A  91       0.935   9.958   9.164  1.00  0.71           N  
ATOM   1404  CA  LYS A  91       0.364  10.731   8.075  1.00  0.71           C  
ATOM   1405  C   LYS A  91       0.659  10.075   6.739  1.00  0.71           C  
ATOM   1406  O   LYS A  91      -0.220   9.979   5.883  1.00  0.71           O  
ATOM   1407  CB  LYS A  91       0.891  12.164   8.112  1.00  0.71           C  
ATOM   1408  CG  LYS A  91       0.339  12.981   9.286  1.00  0.71           C  
ATOM   1409  CD  LYS A  91       0.915  14.383   9.337  1.00  0.71           C  
ATOM   1410  CE  LYS A  91       0.366  15.148  10.540  1.00  0.71           C  
ATOM   1411  NZ  LYS A  91       0.932  16.521  10.639  1.00  0.71           N  
ATOM   1412  H   LYS A  91       1.660  10.373   9.753  1.00  0.71           H  
ATOM   1413  HA  LYS A  91      -0.717  10.759   8.202  1.00  0.71           H  
ATOM   1414 1HB  LYS A  91       1.982  12.143   8.202  1.00  0.71           H  
ATOM   1415 2HB  LYS A  91       0.644  12.674   7.182  1.00  0.71           H  
ATOM   1416 1HG  LYS A  91      -0.745  13.049   9.193  1.00  0.71           H  
ATOM   1417 2HG  LYS A  91       0.568  12.469  10.220  1.00  0.71           H  
ATOM   1418 1HD  LYS A  91       2.002  14.320   9.422  1.00  0.71           H  
ATOM   1419 2HD  LYS A  91       0.666  14.919   8.421  1.00  0.71           H  
ATOM   1420 1HE  LYS A  91      -0.717  15.217  10.453  1.00  0.71           H  
ATOM   1421 2HE  LYS A  91       0.614  14.597  11.451  1.00  0.71           H  
ATOM   1422 1HZ  LYS A  91       0.544  16.988  11.448  1.00  0.71           H  
ATOM   1423 2HZ  LYS A  91       1.936  16.462  10.733  1.00  0.71           H  
ATOM   1424 3HZ  LYS A  91       0.700  17.043   9.809  1.00  0.71           H  
ATOM   1425  N   ILE A  92       1.868   9.541   6.574  1.00  0.71           N  
ATOM   1426  CA  ILE A  92       2.178   8.918   5.303  1.00  0.71           C  
ATOM   1427  C   ILE A  92       1.294   7.694   5.089  1.00  0.71           C  
ATOM   1428  O   ILE A  92       0.783   7.490   3.980  1.00  0.71           O  
ATOM   1429  CB  ILE A  92       3.642   8.497   5.182  1.00  0.71           C  
ATOM   1430  CG1 ILE A  92       4.590   9.724   5.126  1.00  0.71           C  
ATOM   1431  CG2 ILE A  92       3.756   7.712   3.915  1.00  0.71           C  
ATOM   1432  CD1 ILE A  92       6.069   9.348   5.260  1.00  0.71           C  
ATOM   1433  H   ILE A  92       2.575   9.624   7.303  1.00  0.71           H  
ATOM   1434  HA  ILE A  92       1.974   9.624   4.511  1.00  0.71           H  
ATOM   1435  HB  ILE A  92       3.937   7.895   6.034  1.00  0.71           H  
ATOM   1436 1HG1 ILE A  92       4.449  10.241   4.204  1.00  0.71           H  
ATOM   1437 2HG1 ILE A  92       4.334  10.401   5.939  1.00  0.71           H  
ATOM   1438 1HG2 ILE A  92       4.759   7.419   3.784  1.00  0.71           H  
ATOM   1439 2HG2 ILE A  92       3.112   6.836   3.964  1.00  0.71           H  
ATOM   1440 3HG2 ILE A  92       3.457   8.330   3.084  1.00  0.71           H  
ATOM   1441 1HD1 ILE A  92       6.682  10.249   5.223  1.00  0.71           H  
ATOM   1442 2HD1 ILE A  92       6.234   8.836   6.214  1.00  0.71           H  
ATOM   1443 3HD1 ILE A  92       6.344   8.692   4.447  1.00  0.71           H  
ATOM   1444  N   LYS A  93       1.103   6.872   6.128  1.00  0.70           N  
ATOM   1445  CA  LYS A  93       0.254   5.698   5.975  1.00  0.70           C  
ATOM   1446  C   LYS A  93      -1.190   6.087   5.635  1.00  0.70           C  
ATOM   1447  O   LYS A  93      -1.804   5.457   4.766  1.00  0.70           O  
ATOM   1448  CB  LYS A  93       0.266   4.833   7.243  1.00  0.70           C  
ATOM   1449  CG  LYS A  93       1.565   4.067   7.506  1.00  0.70           C  
ATOM   1450  CD  LYS A  93       1.449   3.234   8.791  1.00  0.70           C  
ATOM   1451  CE  LYS A  93       2.716   2.437   9.090  1.00  0.70           C  
ATOM   1452  NZ  LYS A  93       2.578   1.617  10.330  1.00  0.70           N  
ATOM   1453  H   LYS A  93       1.555   7.063   7.025  1.00  0.70           H  
ATOM   1454  HA  LYS A  93       0.643   5.101   5.153  1.00  0.70           H  
ATOM   1455 1HB  LYS A  93       0.086   5.478   8.110  1.00  0.70           H  
ATOM   1456 2HB  LYS A  93      -0.551   4.115   7.199  1.00  0.70           H  
ATOM   1457 1HG  LYS A  93       1.793   3.414   6.662  1.00  0.70           H  
ATOM   1458 2HG  LYS A  93       2.370   4.782   7.616  1.00  0.70           H  
ATOM   1459 1HD  LYS A  93       1.255   3.907   9.630  1.00  0.70           H  
ATOM   1460 2HD  LYS A  93       0.610   2.545   8.701  1.00  0.70           H  
ATOM   1461 1HE  LYS A  93       2.936   1.780   8.248  1.00  0.70           H  
ATOM   1462 2HE  LYS A  93       3.540   3.119   9.230  1.00  0.70           H  
ATOM   1463 1HZ  LYS A  93       3.438   1.110  10.495  1.00  0.70           H  
ATOM   1464 2HZ  LYS A  93       2.388   2.225  11.118  1.00  0.70           H  
ATOM   1465 3HZ  LYS A  93       1.816   0.961  10.221  1.00  0.70           H  
ATOM   1466  N   GLU A  94      -1.719   7.150   6.260  1.00  0.70           N  
ATOM   1467  CA  GLU A  94      -3.094   7.574   5.980  1.00  0.70           C  
ATOM   1468  C   GLU A  94      -3.240   8.060   4.541  1.00  0.70           C  
ATOM   1469  O   GLU A  94      -4.302   7.911   3.925  1.00  0.70           O  
ATOM   1470  CB  GLU A  94      -3.570   8.637   6.974  1.00  0.70           C  
ATOM   1471  CG  GLU A  94      -3.801   8.103   8.410  1.00  0.70           C  
ATOM   1472  CD  GLU A  94      -4.903   7.049   8.495  1.00  0.70           C  
ATOM   1473  OE1 GLU A  94      -5.983   7.298   8.023  1.00  0.70           O  
ATOM   1474  OE2 GLU A  94      -4.651   5.985   9.031  1.00  0.70           O  
ATOM   1475  H   GLU A  94      -1.174   7.645   6.971  1.00  0.70           H  
ATOM   1476  HA  GLU A  94      -3.741   6.707   6.098  1.00  0.70           H  
ATOM   1477 1HB  GLU A  94      -2.823   9.433   7.031  1.00  0.70           H  
ATOM   1478 2HB  GLU A  94      -4.499   9.080   6.620  1.00  0.70           H  
ATOM   1479 1HG  GLU A  94      -2.875   7.659   8.767  1.00  0.70           H  
ATOM   1480 2HG  GLU A  94      -4.045   8.938   9.064  1.00  0.70           H  
ATOM   1481  N   ILE A  95      -2.177   8.661   4.011  1.00  0.70           N  
ATOM   1482  CA  ILE A  95      -2.183   9.083   2.627  1.00  0.70           C  
ATOM   1483  C   ILE A  95      -2.135   7.844   1.735  1.00  0.70           C  
ATOM   1484  O   ILE A  95      -2.939   7.704   0.818  1.00  0.70           O  
ATOM   1485  CB  ILE A  95      -0.993   9.997   2.301  1.00  0.70           C  
ATOM   1486  CG1 ILE A  95      -1.123  11.330   3.071  1.00  0.70           C  
ATOM   1487  CG2 ILE A  95      -0.987  10.244   0.821  1.00  0.70           C  
ATOM   1488  CD1 ILE A  95       0.141  12.173   3.062  1.00  0.70           C  
ATOM   1489  H   ILE A  95      -1.353   8.829   4.589  1.00  0.70           H  
ATOM   1490  HA  ILE A  95      -3.098   9.624   2.422  1.00  0.70           H  
ATOM   1491  HB  ILE A  95      -0.060   9.524   2.605  1.00  0.70           H  
ATOM   1492 1HG1 ILE A  95      -1.929  11.919   2.636  1.00  0.70           H  
ATOM   1493 2HG1 ILE A  95      -1.381  11.108   4.097  1.00  0.70           H  
ATOM   1494 1HG2 ILE A  95      -0.186  10.876   0.554  1.00  0.70           H  
ATOM   1495 2HG2 ILE A  95      -0.886   9.296   0.301  1.00  0.70           H  
ATOM   1496 3HG2 ILE A  95      -1.921  10.720   0.547  1.00  0.70           H  
ATOM   1497 1HD1 ILE A  95      -0.023  13.076   3.633  1.00  0.70           H  
ATOM   1498 2HD1 ILE A  95       0.959  11.613   3.509  1.00  0.70           H  
ATOM   1499 3HD1 ILE A  95       0.387  12.437   2.050  1.00  0.70           H  
ATOM   1500  N   GLY A  96      -1.243   6.904   2.052  1.00  0.70           N  
ATOM   1501  CA  GLY A  96      -1.072   5.675   1.277  1.00  0.70           C  
ATOM   1502  C   GLY A  96      -2.352   4.858   1.147  1.00  0.70           C  
ATOM   1503  O   GLY A  96      -2.618   4.291   0.088  1.00  0.70           O  
ATOM   1504  H   GLY A  96      -0.619   7.065   2.844  1.00  0.70           H  
ATOM   1505 1HA  GLY A  96      -0.711   5.928   0.284  1.00  0.70           H  
ATOM   1506 2HA  GLY A  96      -0.300   5.070   1.750  1.00  0.70           H  
ATOM   1507  N   LYS A  97      -3.196   4.872   2.178  1.00  0.69           N  
ATOM   1508  CA  LYS A  97      -4.472   4.147   2.157  1.00  0.69           C  
ATOM   1509  C   LYS A  97      -5.419   4.608   1.042  1.00  0.69           C  
ATOM   1510  O   LYS A  97      -6.367   3.900   0.699  1.00  0.69           O  
ATOM   1511  CB  LYS A  97      -5.196   4.281   3.502  1.00  0.69           C  
ATOM   1512  CG  LYS A  97      -4.569   3.506   4.661  1.00  0.69           C  
ATOM   1513  CD  LYS A  97      -5.317   3.762   5.971  1.00  0.69           C  
ATOM   1514  CE  LYS A  97      -4.707   2.986   7.128  1.00  0.69           C  
ATOM   1515  NZ  LYS A  97      -5.378   3.308   8.427  1.00  0.69           N  
ATOM   1516  H   LYS A  97      -2.902   5.344   3.034  1.00  0.69           H  
ATOM   1517  HA  LYS A  97      -4.256   3.093   1.987  1.00  0.69           H  
ATOM   1518 1HB  LYS A  97      -5.215   5.337   3.790  1.00  0.69           H  
ATOM   1519 2HB  LYS A  97      -6.229   3.955   3.393  1.00  0.69           H  
ATOM   1520 1HG  LYS A  97      -4.599   2.441   4.438  1.00  0.69           H  
ATOM   1521 2HG  LYS A  97      -3.538   3.797   4.782  1.00  0.69           H  
ATOM   1522 1HD  LYS A  97      -5.282   4.829   6.212  1.00  0.69           H  
ATOM   1523 2HD  LYS A  97      -6.359   3.472   5.861  1.00  0.69           H  
ATOM   1524 1HE  LYS A  97      -4.810   1.921   6.931  1.00  0.69           H  
ATOM   1525 2HE  LYS A  97      -3.645   3.232   7.209  1.00  0.69           H  
ATOM   1526 1HZ  LYS A  97      -4.955   2.782   9.171  1.00  0.69           H  
ATOM   1527 2HZ  LYS A  97      -5.258   4.319   8.621  1.00  0.69           H  
ATOM   1528 3HZ  LYS A  97      -6.357   3.090   8.375  1.00  0.69           H  
ATOM   1529  N   GLN A  98      -5.201   5.809   0.508  1.00  0.69           N  
ATOM   1530  CA  GLN A  98      -6.054   6.381  -0.526  1.00  0.69           C  
ATOM   1531  C   GLN A  98      -5.622   6.019  -1.957  1.00  0.69           C  
ATOM   1532  O   GLN A  98      -6.290   6.408  -2.925  1.00  0.69           O  
ATOM   1533  CB  GLN A  98      -6.056   7.898  -0.354  1.00  0.69           C  
ATOM   1534  CG  GLN A  98      -6.656   8.330   0.964  1.00  0.69           C  
ATOM   1535  CD  GLN A  98      -6.534   9.806   1.227  1.00  0.69           C  
ATOM   1536  OE1 GLN A  98      -7.099  10.658   0.524  1.00  0.69           O  
ATOM   1537  NE2 GLN A  98      -5.777  10.124   2.274  1.00  0.69           N  
ATOM   1538  H   GLN A  98      -4.393   6.356   0.807  1.00  0.69           H  
ATOM   1539  HA  GLN A  98      -7.065   6.007  -0.375  1.00  0.69           H  
ATOM   1540 1HB  GLN A  98      -5.037   8.270  -0.400  1.00  0.69           H  
ATOM   1541 2HB  GLN A  98      -6.610   8.363  -1.165  1.00  0.69           H  
ATOM   1542 1HG  GLN A  98      -7.709   8.059   0.982  1.00  0.69           H  
ATOM   1543 2HG  GLN A  98      -6.120   7.807   1.764  1.00  0.69           H  
ATOM   1544 1HE2 GLN A  98      -5.643  11.081   2.526  1.00  0.69           H  
ATOM   1545 2HE2 GLN A  98      -5.325   9.377   2.824  1.00  0.69           H  
ATOM   1546  N   PHE A  99      -4.504   5.293  -2.099  1.00  0.67           N  
ATOM   1547  CA  PHE A  99      -3.946   4.977  -3.418  1.00  0.67           C  
ATOM   1548  C   PHE A  99      -3.625   3.506  -3.608  1.00  0.67           C  
ATOM   1549  O   PHE A  99      -3.447   2.765  -2.645  1.00  0.67           O  
ATOM   1550  CB  PHE A  99      -2.650   5.740  -3.627  1.00  0.67           C  
ATOM   1551  CG  PHE A  99      -2.814   7.142  -3.498  1.00  0.67           C  
ATOM   1552  CD1 PHE A  99      -2.602   7.772  -2.307  1.00  0.67           C  
ATOM   1553  CD2 PHE A  99      -3.220   7.841  -4.549  1.00  0.67           C  
ATOM   1554  CE1 PHE A  99      -2.811   9.113  -2.202  1.00  0.67           C  
ATOM   1555  CE2 PHE A  99      -3.431   9.164  -4.470  1.00  0.67           C  
ATOM   1556  CZ  PHE A  99      -3.228   9.811  -3.286  1.00  0.67           C  
ATOM   1557  H   PHE A  99      -4.001   4.973  -1.269  1.00  0.67           H  
ATOM   1558  HA  PHE A  99      -4.664   5.270  -4.182  1.00  0.67           H  
ATOM   1559 1HB  PHE A  99      -1.896   5.407  -2.910  1.00  0.67           H  
ATOM   1560 2HB  PHE A  99      -2.276   5.535  -4.626  1.00  0.67           H  
ATOM   1561  HD1 PHE A  99      -2.277   7.188  -1.448  1.00  0.67           H  
ATOM   1562  HD2 PHE A  99      -3.372   7.312  -5.467  1.00  0.67           H  
ATOM   1563  HE1 PHE A  99      -2.660   9.615  -1.266  1.00  0.67           H  
ATOM   1564  HE2 PHE A  99      -3.764   9.710  -5.346  1.00  0.67           H  
ATOM   1565  HZ  PHE A  99      -3.408  10.879  -3.218  1.00  0.67           H  
ATOM   1566  N   ASP A 100      -3.526   3.070  -4.864  1.00  0.66           N  
ATOM   1567  CA  ASP A 100      -3.047   1.719  -5.091  1.00  0.66           C  
ATOM   1568  C   ASP A 100      -1.534   1.744  -4.857  1.00  0.66           C  
ATOM   1569  O   ASP A 100      -0.971   0.843  -4.218  1.00  0.66           O  
ATOM   1570  CB  ASP A 100      -3.403   1.266  -6.489  1.00  0.66           C  
ATOM   1571  CG  ASP A 100      -4.918   1.044  -6.686  1.00  0.66           C  
ATOM   1572  OD1 ASP A 100      -5.638   0.983  -5.715  1.00  0.66           O  
ATOM   1573  OD2 ASP A 100      -5.332   0.950  -7.823  1.00  0.66           O  
ATOM   1574  H   ASP A 100      -3.682   3.689  -5.659  1.00  0.66           H  
ATOM   1575  HA  ASP A 100      -3.506   1.045  -4.368  1.00  0.66           H  
ATOM   1576 1HB  ASP A 100      -3.083   2.042  -7.176  1.00  0.66           H  
ATOM   1577 2HB  ASP A 100      -2.861   0.352  -6.735  1.00  0.66           H  
ATOM   1578  N   PHE A 101      -0.901   2.822  -5.344  1.00  0.64           N  
ATOM   1579  CA  PHE A 101       0.523   3.079  -5.130  1.00  0.64           C  
ATOM   1580  C   PHE A 101       0.782   4.468  -4.560  1.00  0.64           C  
ATOM   1581  O   PHE A 101       0.185   5.449  -5.004  1.00  0.64           O  
ATOM   1582  CB  PHE A 101       1.350   2.965  -6.419  1.00  0.64           C  
ATOM   1583  CG  PHE A 101       1.533   1.620  -7.015  1.00  0.64           C  
ATOM   1584  CD1 PHE A 101       0.607   1.060  -7.864  1.00  0.64           C  
ATOM   1585  CD2 PHE A 101       2.715   0.927  -6.763  1.00  0.64           C  
ATOM   1586  CE1 PHE A 101       0.855  -0.177  -8.429  1.00  0.64           C  
ATOM   1587  CE2 PHE A 101       2.953  -0.287  -7.339  1.00  0.64           C  
ATOM   1588  CZ  PHE A 101       2.024  -0.842  -8.166  1.00  0.64           C  
ATOM   1589  H   PHE A 101      -1.448   3.497  -5.881  1.00  0.64           H  
ATOM   1590  HA  PHE A 101       0.896   2.346  -4.421  1.00  0.64           H  
ATOM   1591 1HB  PHE A 101       0.891   3.600  -7.182  1.00  0.64           H  
ATOM   1592 2HB  PHE A 101       2.342   3.377  -6.228  1.00  0.64           H  
ATOM   1593  HD1 PHE A 101      -0.313   1.598  -8.084  1.00  0.64           H  
ATOM   1594  HD2 PHE A 101       3.464   1.373  -6.104  1.00  0.64           H  
ATOM   1595  HE1 PHE A 101       0.140  -0.626  -9.089  1.00  0.64           H  
ATOM   1596  HE2 PHE A 101       3.881  -0.806  -7.149  1.00  0.64           H  
ATOM   1597  HZ  PHE A 101       2.214  -1.812  -8.624  1.00  0.64           H  
ATOM   1598  N   LEU A 102       1.725   4.551  -3.639  1.00  0.63           N  
ATOM   1599  CA  LEU A 102       2.190   5.834  -3.135  1.00  0.63           C  
ATOM   1600  C   LEU A 102       3.690   5.837  -3.304  1.00  0.63           C  
ATOM   1601  O   LEU A 102       4.363   4.931  -2.819  1.00  0.63           O  
ATOM   1602  CB  LEU A 102       1.863   6.035  -1.646  1.00  0.63           C  
ATOM   1603  CG  LEU A 102       2.334   7.393  -1.029  1.00  0.63           C  
ATOM   1604  CD1 LEU A 102       1.532   8.497  -1.688  1.00  0.63           C  
ATOM   1605  CD2 LEU A 102       2.164   7.404   0.488  1.00  0.63           C  
ATOM   1606  H   LEU A 102       2.128   3.688  -3.278  1.00  0.63           H  
ATOM   1607  HA  LEU A 102       1.764   6.643  -3.723  1.00  0.63           H  
ATOM   1608 1HB  LEU A 102       0.788   5.959  -1.520  1.00  0.63           H  
ATOM   1609 2HB  LEU A 102       2.335   5.246  -1.106  1.00  0.63           H  
ATOM   1610  HG  LEU A 102       3.391   7.556  -1.266  1.00  0.63           H  
ATOM   1611 1HD1 LEU A 102       1.826   9.464  -1.326  1.00  0.63           H  
ATOM   1612 2HD1 LEU A 102       1.710   8.438  -2.732  1.00  0.63           H  
ATOM   1613 3HD1 LEU A 102       0.474   8.347  -1.486  1.00  0.63           H  
ATOM   1614 1HD2 LEU A 102       2.498   8.358   0.872  1.00  0.63           H  
ATOM   1615 2HD2 LEU A 102       1.138   7.269   0.740  1.00  0.63           H  
ATOM   1616 3HD2 LEU A 102       2.757   6.609   0.933  1.00  0.63           H  
ATOM   1617  N   VAL A 103       4.206   6.828  -3.997  1.00  0.62           N  
ATOM   1618  CA  VAL A 103       5.637   6.934  -4.212  1.00  0.62           C  
ATOM   1619  C   VAL A 103       6.146   8.075  -3.352  1.00  0.62           C  
ATOM   1620  O   VAL A 103       5.480   9.103  -3.253  1.00  0.62           O  
ATOM   1621  CB  VAL A 103       5.957   7.154  -5.699  1.00  0.62           C  
ATOM   1622  CG1 VAL A 103       7.455   7.324  -5.899  1.00  0.62           C  
ATOM   1623  CG2 VAL A 103       5.425   5.950  -6.527  1.00  0.62           C  
ATOM   1624  H   VAL A 103       3.583   7.528  -4.400  1.00  0.62           H  
ATOM   1625  HA  VAL A 103       6.108   6.011  -3.903  1.00  0.62           H  
ATOM   1626  HB  VAL A 103       5.466   8.066  -6.034  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 103       7.648   7.486  -6.955  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 103       7.818   8.181  -5.331  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 103       7.970   6.423  -5.562  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 103       5.638   6.118  -7.583  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 103       5.911   5.034  -6.198  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 103       4.347   5.859  -6.387  1.00  0.62           H  
ATOM   1633  N   ILE A 104       7.253   7.866  -2.652  1.00  0.63           N  
ATOM   1634  CA  ILE A 104       7.769   8.914  -1.786  1.00  0.63           C  
ATOM   1635  C   ILE A 104       9.193   9.384  -2.126  1.00  0.63           C  
ATOM   1636  O   ILE A 104      10.141   8.601  -2.131  1.00  0.63           O  
ATOM   1637  CB  ILE A 104       7.756   8.411  -0.341  1.00  0.63           C  
ATOM   1638  CG1 ILE A 104       6.364   8.011   0.073  1.00  0.63           C  
ATOM   1639  CG2 ILE A 104       8.271   9.450   0.541  1.00  0.63           C  
ATOM   1640  CD1 ILE A 104       6.332   7.370   1.412  1.00  0.63           C  
ATOM   1641  H   ILE A 104       7.718   6.963  -2.717  1.00  0.63           H  
ATOM   1642  HA  ILE A 104       7.112   9.780  -1.861  1.00  0.63           H  
ATOM   1643  HB  ILE A 104       8.377   7.534  -0.252  1.00  0.63           H  
ATOM   1644 1HG1 ILE A 104       5.720   8.872   0.061  1.00  0.63           H  
ATOM   1645 2HG1 ILE A 104       5.979   7.283  -0.640  1.00  0.63           H  
ATOM   1646 1HG2 ILE A 104       8.257   9.079   1.550  1.00  0.63           H  
ATOM   1647 2HG2 ILE A 104       9.290   9.713   0.258  1.00  0.63           H  
ATOM   1648 3HG2 ILE A 104       7.638  10.318   0.459  1.00  0.63           H  
ATOM   1649 1HD1 ILE A 104       5.312   7.087   1.625  1.00  0.63           H  
ATOM   1650 2HD1 ILE A 104       6.967   6.479   1.412  1.00  0.63           H  
ATOM   1651 3HD1 ILE A 104       6.691   8.069   2.161  1.00  0.63           H  
ATOM   1652  N   ASP A 105       9.354  10.682  -2.388  1.00  0.66           N  
ATOM   1653  CA  ASP A 105      10.670  11.279  -2.670  1.00  0.66           C  
ATOM   1654  C   ASP A 105      11.309  11.752  -1.356  1.00  0.66           C  
ATOM   1655  O   ASP A 105      10.924  12.781  -0.800  1.00  0.66           O  
ATOM   1656  CB  ASP A 105      10.525  12.449  -3.669  1.00  0.66           C  
ATOM   1657  CG  ASP A 105      11.867  13.201  -4.156  1.00  0.66           C  
ATOM   1658  OD1 ASP A 105      12.889  13.030  -3.546  1.00  0.66           O  
ATOM   1659  OD2 ASP A 105      11.822  13.931  -5.138  1.00  0.66           O  
ATOM   1660  H   ASP A 105       8.532  11.287  -2.389  1.00  0.66           H  
ATOM   1661  HA  ASP A 105      11.315  10.518  -3.114  1.00  0.66           H  
ATOM   1662 1HB  ASP A 105      10.010  12.083  -4.557  1.00  0.66           H  
ATOM   1663 2HB  ASP A 105       9.879  13.196  -3.229  1.00  0.66           H  
ATOM   1664  N   THR A 106      12.244  10.984  -0.806  1.00  0.70           N  
ATOM   1665  CA  THR A 106      12.819  11.341   0.498  1.00  0.70           C  
ATOM   1666  C   THR A 106      13.928  12.385   0.388  1.00  0.70           C  
ATOM   1667  O   THR A 106      14.524  12.519  -0.675  1.00  0.70           O  
ATOM   1668  CB  THR A 106      13.397  10.090   1.124  1.00  0.70           C  
ATOM   1669  OG1 THR A 106      14.404   9.580   0.274  1.00  0.70           O  
ATOM   1670  CG2 THR A 106      12.355   9.111   1.293  1.00  0.70           C  
ATOM   1671  H   THR A 106      12.562  10.131  -1.283  1.00  0.70           H  
ATOM   1672  HA  THR A 106      12.023  11.724   1.122  1.00  0.70           H  
ATOM   1673  HB  THR A 106      13.839  10.301   2.079  1.00  0.70           H  
ATOM   1674  HG1 THR A 106      14.004   9.365  -0.599  1.00  0.70           H  
ATOM   1675 1HG2 THR A 106      12.782   8.217   1.734  1.00  0.70           H  
ATOM   1676 2HG2 THR A 106      11.594   9.518   1.941  1.00  0.70           H  
ATOM   1677 3HG2 THR A 106      11.927   8.886   0.315  1.00  0.70           H  
ATOM   1678  N   PRO A 107      14.292  13.101   1.467  1.00  0.75           N  
ATOM   1679  CA  PRO A 107      15.435  13.986   1.476  1.00  0.75           C  
ATOM   1680  C   PRO A 107      16.681  13.109   1.418  1.00  0.75           C  
ATOM   1681  O   PRO A 107      16.630  11.968   1.865  1.00  0.75           O  
ATOM   1682  CB  PRO A 107      15.296  14.710   2.821  1.00  0.75           C  
ATOM   1683  CG  PRO A 107      14.506  13.756   3.692  1.00  0.75           C  
ATOM   1684  CD  PRO A 107      13.524  13.082   2.742  1.00  0.75           C  
ATOM   1685  HA  PRO A 107      15.355  14.668   0.618  1.00  0.75           H  
ATOM   1686 1HB  PRO A 107      16.285  14.936   3.239  1.00  0.75           H  
ATOM   1687 2HB  PRO A 107      14.782  15.669   2.674  1.00  0.75           H  
ATOM   1688 1HG  PRO A 107      15.198  13.046   4.168  1.00  0.75           H  
ATOM   1689 2HG  PRO A 107      14.024  14.301   4.500  1.00  0.75           H  
ATOM   1690 1HD  PRO A 107      13.308  12.093   3.116  1.00  0.75           H  
ATOM   1691 2HD  PRO A 107      12.620  13.680   2.647  1.00  0.75           H  
ATOM   1692  N   PRO A 108      17.815  13.612   0.911  1.00  0.79           N  
ATOM   1693  CA  PRO A 108      19.086  12.902   0.855  1.00  0.79           C  
ATOM   1694  C   PRO A 108      19.660  12.598   2.239  1.00  0.79           C  
ATOM   1695  O   PRO A 108      20.448  11.677   2.428  1.00  0.79           O  
ATOM   1696  CB  PRO A 108      19.973  13.886   0.078  1.00  0.79           C  
ATOM   1697  CG  PRO A 108      19.337  15.252   0.296  1.00  0.79           C  
ATOM   1698  CD  PRO A 108      17.848  14.986   0.378  1.00  0.79           C  
ATOM   1699  HA  PRO A 108      18.945  11.972   0.287  1.00  0.79           H  
ATOM   1700 1HB  PRO A 108      21.000  13.838   0.473  1.00  0.79           H  
ATOM   1701 2HB  PRO A 108      20.031  13.583  -0.982  1.00  0.79           H  
ATOM   1702 1HG  PRO A 108      19.743  15.705   1.215  1.00  0.79           H  
ATOM   1703 2HG  PRO A 108      19.602  15.928  -0.532  1.00  0.79           H  
ATOM   1704 1HD  PRO A 108      17.393  15.703   1.071  1.00  0.79           H  
ATOM   1705 2HD  PRO A 108      17.385  15.032  -0.623  1.00  0.79           H  
ATOM   1706  N   ASN A 109      19.250  13.340   3.238  1.00  0.82           N  
ATOM   1707  CA  ASN A 109      19.787  13.075   4.551  1.00  0.82           C  
ATOM   1708  C   ASN A 109      19.011  11.935   5.181  1.00  0.82           C  
ATOM   1709  O   ASN A 109      17.784  11.988   5.251  1.00  0.82           O  
ATOM   1710  CB  ASN A 109      19.727  14.324   5.392  1.00  0.82           C  
ATOM   1711  CG  ASN A 109      20.619  15.415   4.852  1.00  0.82           C  
ATOM   1712  OD1 ASN A 109      21.793  15.185   4.534  1.00  0.82           O  
ATOM   1713  ND2 ASN A 109      20.080  16.604   4.742  1.00  0.82           N  
ATOM   1714  H   ASN A 109      18.592  14.088   3.096  1.00  0.82           H  
ATOM   1715  HA  ASN A 109      20.828  12.758   4.458  1.00  0.82           H  
ATOM   1716 1HB  ASN A 109      18.699  14.691   5.426  1.00  0.82           H  
ATOM   1717 2HB  ASN A 109      20.025  14.090   6.416  1.00  0.82           H  
ATOM   1718 1HD2 ASN A 109      20.622  17.370   4.392  1.00  0.82           H  
ATOM   1719 2HD2 ASN A 109      19.127  16.748   5.016  1.00  0.82           H  
ATOM   1720  N   LEU A 110      19.700  10.936   5.740  1.00  0.82           N  
ATOM   1721  CA  LEU A 110      18.983   9.807   6.346  1.00  0.82           C  
ATOM   1722  C   LEU A 110      18.563  10.171   7.780  1.00  0.82           C  
ATOM   1723  O   LEU A 110      18.988   9.563   8.767  1.00  0.82           O  
ATOM   1724  CB  LEU A 110      19.857   8.529   6.350  1.00  0.82           C  
ATOM   1725  CG  LEU A 110      20.372   8.012   4.970  1.00  0.82           C  
ATOM   1726  CD1 LEU A 110      21.244   6.739   5.165  1.00  0.82           C  
ATOM   1727  CD2 LEU A 110      19.211   7.719   4.087  1.00  0.82           C  
ATOM   1728  H   LEU A 110      20.707  10.940   5.698  1.00  0.82           H  
ATOM   1729  HA  LEU A 110      18.091   9.608   5.758  1.00  0.82           H  
ATOM   1730 1HB  LEU A 110      20.718   8.691   6.994  1.00  0.82           H  
ATOM   1731 2HB  LEU A 110      19.260   7.728   6.770  1.00  0.82           H  
ATOM   1732  HG  LEU A 110      20.988   8.778   4.509  1.00  0.82           H  
ATOM   1733 1HD1 LEU A 110      21.610   6.391   4.196  1.00  0.82           H  
ATOM   1734 2HD1 LEU A 110      22.094   6.969   5.807  1.00  0.82           H  
ATOM   1735 3HD1 LEU A 110      20.647   5.956   5.625  1.00  0.82           H  
ATOM   1736 1HD2 LEU A 110      19.568   7.369   3.117  1.00  0.82           H  
ATOM   1737 2HD2 LEU A 110      18.589   6.948   4.545  1.00  0.82           H  
ATOM   1738 3HD2 LEU A 110      18.629   8.636   3.955  1.00  0.82           H  
ATOM   1739  N   GLY A 111      17.728  11.198   7.869  1.00  0.80           N  
ATOM   1740  CA  GLY A 111      17.231  11.737   9.121  1.00  0.80           C  
ATOM   1741  C   GLY A 111      15.855  11.194   9.428  1.00  0.80           C  
ATOM   1742  O   GLY A 111      15.390  10.263   8.777  1.00  0.80           O  
ATOM   1743  H   GLY A 111      17.438  11.618   6.991  1.00  0.80           H  
ATOM   1744 1HA  GLY A 111      17.919  11.488   9.929  1.00  0.80           H  
ATOM   1745 2HA  GLY A 111      17.192  12.826   9.055  1.00  0.80           H  
ATOM   1746  N   THR A 112      15.177  11.845  10.356  1.00  0.77           N  
ATOM   1747  CA  THR A 112      13.856  11.460  10.843  1.00  0.77           C  
ATOM   1748  C   THR A 112      12.828  11.278   9.732  1.00  0.77           C  
ATOM   1749  O   THR A 112      12.107  10.281   9.700  1.00  0.77           O  
ATOM   1750  CB  THR A 112      13.385  12.577  11.768  1.00  0.77           C  
ATOM   1751  OG1 THR A 112      14.284  12.688  12.882  1.00  0.77           O  
ATOM   1752  CG2 THR A 112      11.962  12.459  12.219  1.00  0.77           C  
ATOM   1753  H   THR A 112      15.632  12.635  10.796  1.00  0.77           H  
ATOM   1754  HA  THR A 112      13.945  10.523  11.394  1.00  0.77           H  
ATOM   1755  HB  THR A 112      13.464  13.456  11.209  1.00  0.77           H  
ATOM   1756  HG1 THR A 112      14.258  13.606  13.223  1.00  0.77           H  
ATOM   1757 1HG2 THR A 112      11.712  13.330  12.814  1.00  0.77           H  
ATOM   1758 2HG2 THR A 112      11.309  12.418  11.357  1.00  0.77           H  
ATOM   1759 3HG2 THR A 112      11.838  11.597  12.796  1.00  0.77           H  
ATOM   1760  N   LEU A 113      12.773  12.234   8.813  1.00  0.73           N  
ATOM   1761  CA  LEU A 113      11.808  12.199   7.722  1.00  0.73           C  
ATOM   1762  C   LEU A 113      12.076  11.026   6.777  1.00  0.73           C  
ATOM   1763  O   LEU A 113      11.154  10.298   6.401  1.00  0.73           O  
ATOM   1764  CB  LEU A 113      11.859  13.551   7.010  1.00  0.73           C  
ATOM   1765  CG  LEU A 113      10.950  13.791   5.854  1.00  0.73           C  
ATOM   1766  CD1 LEU A 113       9.527  13.615   6.276  1.00  0.73           C  
ATOM   1767  CD2 LEU A 113      11.139  15.203   5.437  1.00  0.73           C  
ATOM   1768  H   LEU A 113      13.408  13.017   8.890  1.00  0.73           H  
ATOM   1769  HA  LEU A 113      10.817  12.065   8.147  1.00  0.73           H  
ATOM   1770 1HB  LEU A 113      11.645  14.326   7.747  1.00  0.73           H  
ATOM   1771 2HB  LEU A 113      12.877  13.708   6.655  1.00  0.73           H  
ATOM   1772  HG  LEU A 113      11.173  13.107   5.035  1.00  0.73           H  
ATOM   1773 1HD1 LEU A 113       8.877  13.824   5.452  1.00  0.73           H  
ATOM   1774 2HD1 LEU A 113       9.390  12.592   6.597  1.00  0.73           H  
ATOM   1775 3HD1 LEU A 113       9.302  14.301   7.088  1.00  0.73           H  
ATOM   1776 1HD2 LEU A 113      10.478  15.427   4.630  1.00  0.73           H  
ATOM   1777 2HD2 LEU A 113      10.908  15.832   6.288  1.00  0.73           H  
ATOM   1778 3HD2 LEU A 113      12.158  15.380   5.127  1.00  0.73           H  
ATOM   1779  N   ALA A 114      13.343  10.841   6.393  1.00  0.70           N  
ATOM   1780  CA  ALA A 114      13.727   9.725   5.531  1.00  0.70           C  
ATOM   1781  C   ALA A 114      13.460   8.393   6.232  1.00  0.70           C  
ATOM   1782  O   ALA A 114      12.965   7.447   5.620  1.00  0.70           O  
ATOM   1783  CB  ALA A 114      15.187   9.823   5.159  1.00  0.70           C  
ATOM   1784  H   ALA A 114      14.054  11.469   6.734  1.00  0.70           H  
ATOM   1785  HA  ALA A 114      13.121   9.764   4.628  1.00  0.70           H  
ATOM   1786 1HB  ALA A 114      15.450   8.999   4.517  1.00  0.70           H  
ATOM   1787 2HB  ALA A 114      15.386  10.757   4.639  1.00  0.70           H  
ATOM   1788 3HB  ALA A 114      15.778   9.782   6.067  1.00  0.70           H  
ATOM   1789  N   ILE A 115      13.734   8.338   7.540  1.00  0.68           N  
ATOM   1790  CA  ILE A 115      13.499   7.119   8.300  1.00  0.68           C  
ATOM   1791  C   ILE A 115      12.028   6.798   8.312  1.00  0.68           C  
ATOM   1792  O   ILE A 115      11.649   5.662   8.030  1.00  0.68           O  
ATOM   1793  CB  ILE A 115      14.006   7.244   9.749  1.00  0.68           C  
ATOM   1794  CG1 ILE A 115      15.534   7.290   9.781  1.00  0.68           C  
ATOM   1795  CG2 ILE A 115      13.478   6.082  10.568  1.00  0.68           C  
ATOM   1796  CD1 ILE A 115      16.072   7.731  11.124  1.00  0.68           C  
ATOM   1797  H   ILE A 115      14.149   9.139   8.008  1.00  0.68           H  
ATOM   1798  HA  ILE A 115      14.023   6.304   7.825  1.00  0.68           H  
ATOM   1799  HB  ILE A 115      13.647   8.176  10.179  1.00  0.68           H  
ATOM   1800 1HG1 ILE A 115      15.918   6.298   9.565  1.00  0.68           H  
ATOM   1801 2HG1 ILE A 115      15.892   7.962   9.015  1.00  0.68           H  
ATOM   1802 1HG2 ILE A 115      13.818   6.177  11.597  1.00  0.68           H  
ATOM   1803 2HG2 ILE A 115      12.397   6.105  10.544  1.00  0.68           H  
ATOM   1804 3HG2 ILE A 115      13.833   5.141  10.150  1.00  0.68           H  
ATOM   1805 1HD1 ILE A 115      17.157   7.746  11.100  1.00  0.68           H  
ATOM   1806 2HD1 ILE A 115      15.706   8.734  11.344  1.00  0.68           H  
ATOM   1807 3HD1 ILE A 115      15.736   7.044  11.896  1.00  0.68           H  
ATOM   1808  N   SER A 116      11.194   7.792   8.575  1.00  0.66           N  
ATOM   1809  CA  SER A 116       9.762   7.573   8.599  1.00  0.66           C  
ATOM   1810  C   SER A 116       9.287   7.048   7.254  1.00  0.66           C  
ATOM   1811  O   SER A 116       8.557   6.057   7.180  1.00  0.66           O  
ATOM   1812  CB  SER A 116       9.060   8.860   8.918  1.00  0.66           C  
ATOM   1813  OG  SER A 116       7.685   8.665   8.939  1.00  0.66           O  
ATOM   1814  H   SER A 116      11.563   8.717   8.797  1.00  0.66           H  
ATOM   1815  HA  SER A 116       9.530   6.836   9.366  1.00  0.66           H  
ATOM   1816 1HB  SER A 116       9.395   9.238   9.881  1.00  0.66           H  
ATOM   1817 2HB  SER A 116       9.314   9.609   8.171  1.00  0.66           H  
ATOM   1818  HG  SER A 116       7.507   7.965   9.585  1.00  0.66           H  
ATOM   1819  N   ALA A 117       9.743   7.689   6.181  1.00  0.65           N  
ATOM   1820  CA  ALA A 117       9.382   7.297   4.833  1.00  0.65           C  
ATOM   1821  C   ALA A 117       9.790   5.862   4.527  1.00  0.65           C  
ATOM   1822  O   ALA A 117       9.098   5.153   3.796  1.00  0.65           O  
ATOM   1823  CB  ALA A 117      10.033   8.229   3.873  1.00  0.65           C  
ATOM   1824  H   ALA A 117      10.346   8.504   6.307  1.00  0.65           H  
ATOM   1825  HA  ALA A 117       8.303   7.368   4.736  1.00  0.65           H  
ATOM   1826 1HB  ALA A 117       9.749   7.962   2.864  1.00  0.65           H  
ATOM   1827 2HB  ALA A 117       9.719   9.228   4.102  1.00  0.65           H  
ATOM   1828 3HB  ALA A 117      11.110   8.153   3.981  1.00  0.65           H  
ATOM   1829  N   MET A 118      10.930   5.427   5.054  1.00  0.65           N  
ATOM   1830  CA  MET A 118      11.329   4.046   4.869  1.00  0.65           C  
ATOM   1831  C   MET A 118      10.517   3.088   5.755  1.00  0.65           C  
ATOM   1832  O   MET A 118      10.120   2.019   5.303  1.00  0.65           O  
ATOM   1833  CB  MET A 118      12.814   3.884   5.114  1.00  0.65           C  
ATOM   1834  CG  MET A 118      13.699   4.494   4.042  1.00  0.65           C  
ATOM   1835  SD  MET A 118      15.424   4.059   4.262  1.00  0.65           S  
ATOM   1836  CE  MET A 118      15.894   5.176   5.568  1.00  0.65           C  
ATOM   1837  H   MET A 118      11.522   6.061   5.593  1.00  0.65           H  
ATOM   1838  HA  MET A 118      11.133   3.773   3.834  1.00  0.65           H  
ATOM   1839 1HB  MET A 118      13.073   4.338   6.073  1.00  0.65           H  
ATOM   1840 2HB  MET A 118      13.041   2.838   5.166  1.00  0.65           H  
ATOM   1841 1HG  MET A 118      13.376   4.165   3.056  1.00  0.65           H  
ATOM   1842 2HG  MET A 118      13.612   5.578   4.076  1.00  0.65           H  
ATOM   1843 1HE  MET A 118      16.938   5.042   5.786  1.00  0.65           H  
ATOM   1844 2HE  MET A 118      15.718   6.206   5.251  1.00  0.65           H  
ATOM   1845 3HE  MET A 118      15.302   4.965   6.453  1.00  0.65           H  
ATOM   1846  N   LEU A 119      10.205   3.487   6.995  1.00  0.65           N  
ATOM   1847  CA  LEU A 119       9.483   2.616   7.936  1.00  0.65           C  
ATOM   1848  C   LEU A 119       8.095   2.225   7.455  1.00  0.65           C  
ATOM   1849  O   LEU A 119       7.641   1.100   7.693  1.00  0.65           O  
ATOM   1850  CB  LEU A 119       9.351   3.278   9.311  1.00  0.65           C  
ATOM   1851  CG  LEU A 119      10.654   3.385  10.113  1.00  0.65           C  
ATOM   1852  CD1 LEU A 119      10.405   4.212  11.342  1.00  0.65           C  
ATOM   1853  CD2 LEU A 119      11.131   2.005  10.474  1.00  0.65           C  
ATOM   1854  H   LEU A 119      10.528   4.397   7.317  1.00  0.65           H  
ATOM   1855  HA  LEU A 119      10.072   1.711   8.064  1.00  0.65           H  
ATOM   1856 1HB  LEU A 119       8.965   4.288   9.169  1.00  0.65           H  
ATOM   1857 2HB  LEU A 119       8.632   2.716   9.903  1.00  0.65           H  
ATOM   1858  HG  LEU A 119      11.411   3.865   9.524  1.00  0.65           H  
ATOM   1859 1HD1 LEU A 119      11.324   4.301  11.919  1.00  0.65           H  
ATOM   1860 2HD1 LEU A 119      10.067   5.195  11.037  1.00  0.65           H  
ATOM   1861 3HD1 LEU A 119       9.639   3.737  11.951  1.00  0.65           H  
ATOM   1862 1HD2 LEU A 119      12.052   2.085  11.047  1.00  0.65           H  
ATOM   1863 2HD2 LEU A 119      10.373   1.505  11.076  1.00  0.65           H  
ATOM   1864 3HD2 LEU A 119      11.309   1.429   9.564  1.00  0.65           H  
ATOM   1865  N   VAL A 120       7.430   3.143   6.777  1.00  0.66           N  
ATOM   1866  CA  VAL A 120       6.090   2.905   6.258  1.00  0.66           C  
ATOM   1867  C   VAL A 120       6.095   2.152   4.931  1.00  0.66           C  
ATOM   1868  O   VAL A 120       5.037   1.751   4.450  1.00  0.66           O  
ATOM   1869  CB  VAL A 120       5.384   4.242   6.006  1.00  0.66           C  
ATOM   1870  CG1 VAL A 120       5.286   5.056   7.260  1.00  0.66           C  
ATOM   1871  CG2 VAL A 120       6.176   4.997   5.000  1.00  0.66           C  
ATOM   1872  H   VAL A 120       7.863   4.062   6.655  1.00  0.66           H  
ATOM   1873  HA  VAL A 120       5.533   2.326   6.994  1.00  0.66           H  
ATOM   1874  HB  VAL A 120       4.373   4.065   5.642  1.00  0.66           H  
ATOM   1875 1HG1 VAL A 120       4.789   5.992   7.036  1.00  0.66           H  
ATOM   1876 2HG1 VAL A 120       4.727   4.530   7.998  1.00  0.66           H  
ATOM   1877 3HG1 VAL A 120       6.280   5.258   7.645  1.00  0.66           H  
ATOM   1878 1HG2 VAL A 120       5.724   5.919   4.831  1.00  0.66           H  
ATOM   1879 2HG2 VAL A 120       7.160   5.151   5.396  1.00  0.66           H  
ATOM   1880 3HG2 VAL A 120       6.248   4.452   4.072  1.00  0.66           H  
ATOM   1881  N   ALA A 121       7.266   2.014   4.313  1.00  0.67           N  
ATOM   1882  CA  ALA A 121       7.374   1.462   2.974  1.00  0.67           C  
ATOM   1883  C   ALA A 121       7.216  -0.045   2.897  1.00  0.67           C  
ATOM   1884  O   ALA A 121       7.586  -0.794   3.815  1.00  0.67           O  
ATOM   1885  CB  ALA A 121       8.711   1.843   2.371  1.00  0.67           C  
ATOM   1886  H   ALA A 121       8.127   2.296   4.776  1.00  0.67           H  
ATOM   1887  HA  ALA A 121       6.592   1.910   2.374  1.00  0.67           H  
ATOM   1888 1HB  ALA A 121       8.762   1.484   1.348  1.00  0.67           H  
ATOM   1889 2HB  ALA A 121       8.806   2.910   2.387  1.00  0.67           H  
ATOM   1890 3HB  ALA A 121       9.515   1.402   2.949  1.00  0.67           H  
ATOM   1891  N   ASP A 122       6.716  -0.487   1.745  1.00  0.69           N  
ATOM   1892  CA  ASP A 122       6.666  -1.893   1.391  1.00  0.69           C  
ATOM   1893  C   ASP A 122       7.931  -2.202   0.599  1.00  0.69           C  
ATOM   1894  O   ASP A 122       8.536  -3.265   0.750  1.00  0.69           O  
ATOM   1895  CB  ASP A 122       5.424  -2.186   0.549  1.00  0.69           C  
ATOM   1896  CG  ASP A 122       4.101  -1.996   1.304  1.00  0.69           C  
ATOM   1897  OD1 ASP A 122       3.890  -2.685   2.271  1.00  0.69           O  
ATOM   1898  OD2 ASP A 122       3.314  -1.141   0.910  1.00  0.69           O  
ATOM   1899  H   ASP A 122       6.405   0.187   1.051  1.00  0.69           H  
ATOM   1900  HA  ASP A 122       6.653  -2.499   2.296  1.00  0.69           H  
ATOM   1901 1HB  ASP A 122       5.429  -1.519  -0.314  1.00  0.69           H  
ATOM   1902 2HB  ASP A 122       5.473  -3.206   0.170  1.00  0.69           H  
ATOM   1903  N   ARG A 123       8.331  -1.232  -0.230  1.00  0.71           N  
ATOM   1904  CA  ARG A 123       9.522  -1.334  -1.066  1.00  0.71           C  
ATOM   1905  C   ARG A 123      10.327  -0.047  -0.992  1.00  0.71           C  
ATOM   1906  O   ARG A 123       9.760   1.046  -0.922  1.00  0.71           O  
ATOM   1907  CB  ARG A 123       9.143  -1.601  -2.521  1.00  0.71           C  
ATOM   1908  CG  ARG A 123       8.516  -2.959  -2.797  1.00  0.71           C  
ATOM   1909  CD  ARG A 123       8.035  -3.051  -4.177  1.00  0.71           C  
ATOM   1910  NE  ARG A 123       7.361  -4.324  -4.446  1.00  0.71           N  
ATOM   1911  CZ  ARG A 123       7.900  -5.349  -5.136  1.00  0.71           C  
ATOM   1912  NH1 ARG A 123       9.092  -5.213  -5.668  1.00  0.71           N  
ATOM   1913  NH2 ARG A 123       7.223  -6.470  -5.298  1.00  0.71           N  
ATOM   1914  H   ARG A 123       7.758  -0.392  -0.297  1.00  0.71           H  
ATOM   1915  HA  ARG A 123      10.143  -2.155  -0.702  1.00  0.71           H  
ATOM   1916 1HB  ARG A 123       8.431  -0.844  -2.850  1.00  0.71           H  
ATOM   1917 2HB  ARG A 123      10.030  -1.507  -3.152  1.00  0.71           H  
ATOM   1918 1HG  ARG A 123       9.252  -3.745  -2.629  1.00  0.71           H  
ATOM   1919 2HG  ARG A 123       7.662  -3.112  -2.141  1.00  0.71           H  
ATOM   1920 1HD  ARG A 123       7.348  -2.244  -4.374  1.00  0.71           H  
ATOM   1921 2HD  ARG A 123       8.878  -2.968  -4.862  1.00  0.71           H  
ATOM   1922  HE  ARG A 123       6.436  -4.451  -4.071  1.00  0.71           H  
ATOM   1923 1HH1 ARG A 123       9.570  -4.333  -5.581  1.00  0.71           H  
ATOM   1924 2HH1 ARG A 123       9.506  -5.966  -6.215  1.00  0.71           H  
ATOM   1925 1HH2 ARG A 123       6.302  -6.574  -4.908  1.00  0.71           H  
ATOM   1926 2HH2 ARG A 123       7.624  -7.226  -5.875  1.00  0.71           H  
ATOM   1927  N   ILE A 124      11.636  -0.181  -1.035  1.00  0.74           N  
ATOM   1928  CA  ILE A 124      12.522   0.967  -1.062  1.00  0.74           C  
ATOM   1929  C   ILE A 124      13.384   0.846  -2.300  1.00  0.74           C  
ATOM   1930  O   ILE A 124      13.867  -0.239  -2.626  1.00  0.74           O  
ATOM   1931  CB  ILE A 124      13.363   1.068   0.227  1.00  0.74           C  
ATOM   1932  CG1 ILE A 124      12.421   1.205   1.445  1.00  0.74           C  
ATOM   1933  CG2 ILE A 124      14.317   2.271   0.167  1.00  0.74           C  
ATOM   1934  CD1 ILE A 124      13.101   1.066   2.730  1.00  0.74           C  
ATOM   1935  H   ILE A 124      12.037  -1.109  -1.058  1.00  0.74           H  
ATOM   1936  HA  ILE A 124      11.931   1.873  -1.146  1.00  0.74           H  
ATOM   1937  HB  ILE A 124      13.920   0.172   0.355  1.00  0.74           H  
ATOM   1938 1HG1 ILE A 124      11.944   2.169   1.418  1.00  0.74           H  
ATOM   1939 2HG1 ILE A 124      11.660   0.436   1.401  1.00  0.74           H  
ATOM   1940 1HG2 ILE A 124      14.896   2.328   1.084  1.00  0.74           H  
ATOM   1941 2HG2 ILE A 124      14.994   2.169  -0.680  1.00  0.74           H  
ATOM   1942 3HG2 ILE A 124      13.726   3.183   0.051  1.00  0.74           H  
ATOM   1943 1HD1 ILE A 124      12.376   1.164   3.539  1.00  0.74           H  
ATOM   1944 2HD1 ILE A 124      13.561   0.090   2.762  1.00  0.74           H  
ATOM   1945 3HD1 ILE A 124      13.856   1.826   2.822  1.00  0.74           H  
ATOM   1946  N   VAL A 125      13.483   1.919  -3.043  1.00  0.80           N  
ATOM   1947  CA  VAL A 125      14.235   1.910  -4.271  1.00  0.80           C  
ATOM   1948  C   VAL A 125      15.308   2.993  -4.156  1.00  0.80           C  
ATOM   1949  O   VAL A 125      15.079   4.022  -3.519  1.00  0.80           O  
ATOM   1950  CB  VAL A 125      13.227   2.128  -5.432  1.00  0.80           C  
ATOM   1951  CG1 VAL A 125      12.204   1.014  -5.418  1.00  0.80           C  
ATOM   1952  CG2 VAL A 125      12.592   3.392  -5.323  1.00  0.80           C  
ATOM   1953  H   VAL A 125      13.036   2.772  -2.728  1.00  0.80           H  
ATOM   1954  HA  VAL A 125      14.722   0.943  -4.400  1.00  0.80           H  
ATOM   1955  HB  VAL A 125      13.694   2.082  -6.317  1.00  0.80           H  
ATOM   1956 1HG1 VAL A 125      11.522   1.175  -6.221  1.00  0.80           H  
ATOM   1957 2HG1 VAL A 125      12.703   0.052  -5.535  1.00  0.80           H  
ATOM   1958 3HG1 VAL A 125      11.653   1.025  -4.483  1.00  0.80           H  
ATOM   1959 1HG2 VAL A 125      11.894   3.507  -6.152  1.00  0.80           H  
ATOM   1960 2HG2 VAL A 125      12.055   3.445  -4.387  1.00  0.80           H  
ATOM   1961 3HG2 VAL A 125      13.350   4.160  -5.370  1.00  0.80           H  
ATOM   1962  N   SER A 126      16.462   2.764  -4.763  1.00  0.87           N  
ATOM   1963  CA  SER A 126      17.568   3.701  -4.678  1.00  0.87           C  
ATOM   1964  C   SER A 126      18.365   3.858  -5.984  1.00  0.87           C  
ATOM   1965  O   SER A 126      19.175   2.992  -6.325  1.00  0.87           O  
ATOM   1966  CB  SER A 126      18.498   3.255  -3.574  1.00  0.87           C  
ATOM   1967  OG  SER A 126      19.535   4.172  -3.416  1.00  0.87           O  
ATOM   1968  H   SER A 126      16.601   1.878  -5.235  1.00  0.87           H  
ATOM   1969  HA  SER A 126      17.169   4.668  -4.381  1.00  0.87           H  
ATOM   1970 1HB  SER A 126      17.940   3.169  -2.645  1.00  0.87           H  
ATOM   1971 2HB  SER A 126      18.900   2.272  -3.816  1.00  0.87           H  
ATOM   1972  HG  SER A 126      19.110   4.947  -2.985  1.00  0.87           H  
ATOM   1973  N   PRO A 127      18.057   4.850  -6.821  1.00  0.98           N  
ATOM   1974  CA  PRO A 127      18.813   5.147  -8.021  1.00  0.98           C  
ATOM   1975  C   PRO A 127      20.290   5.370  -7.620  1.00  0.98           C  
ATOM   1976  O   PRO A 127      20.540   6.117  -6.674  1.00  0.98           O  
ATOM   1977  CB  PRO A 127      18.138   6.436  -8.483  1.00  0.98           C  
ATOM   1978  CG  PRO A 127      16.731   6.336  -7.955  1.00  0.98           C  
ATOM   1979  CD  PRO A 127      16.876   5.685  -6.606  1.00  0.98           C  
ATOM   1980  HA  PRO A 127      18.688   4.340  -8.746  1.00  0.98           H  
ATOM   1981 1HB  PRO A 127      18.680   7.300  -8.088  1.00  0.98           H  
ATOM   1982 2HB  PRO A 127      18.180   6.514  -9.577  1.00  0.98           H  
ATOM   1983 1HG  PRO A 127      16.271   7.322  -7.921  1.00  0.98           H  
ATOM   1984 2HG  PRO A 127      16.133   5.748  -8.644  1.00  0.98           H  
ATOM   1985 1HD  PRO A 127      17.068   6.446  -5.830  1.00  0.98           H  
ATOM   1986 2HD  PRO A 127      15.992   5.069  -6.389  1.00  0.98           H  
ATOM   1987  N   VAL A 128      21.240   4.735  -8.318  1.00  1.12           N  
ATOM   1988  CA  VAL A 128      22.690   4.832  -8.048  1.00  1.12           C  
ATOM   1989  C   VAL A 128      23.540   5.018  -9.312  1.00  1.12           C  
ATOM   1990  O   VAL A 128      23.468   4.200 -10.227  1.00  1.12           O  
ATOM   1991  CB  VAL A 128      23.184   3.529  -7.321  1.00  1.12           C  
ATOM   1992  CG1 VAL A 128      24.697   3.540  -7.077  1.00  1.12           C  
ATOM   1993  CG2 VAL A 128      22.528   3.386  -5.952  1.00  1.12           C  
ATOM   1994  H   VAL A 128      20.931   4.140  -9.076  1.00  1.12           H  
ATOM   1995  HA  VAL A 128      22.856   5.688  -7.393  1.00  1.12           H  
ATOM   1996  HB  VAL A 128      22.941   2.671  -7.951  1.00  1.12           H  
ATOM   1997 1HG1 VAL A 128      24.989   2.613  -6.584  1.00  1.12           H  
ATOM   1998 2HG1 VAL A 128      25.219   3.620  -8.022  1.00  1.12           H  
ATOM   1999 3HG1 VAL A 128      24.960   4.366  -6.448  1.00  1.12           H  
ATOM   2000 1HG2 VAL A 128      22.880   2.470  -5.485  1.00  1.12           H  
ATOM   2001 2HG2 VAL A 128      22.793   4.237  -5.328  1.00  1.12           H  
ATOM   2002 3HG2 VAL A 128      21.473   3.341  -6.048  1.00  1.12           H  
ATOM   2003  N   THR A 129      24.401   6.031  -9.344  1.00  1.27           N  
ATOM   2004  CA  THR A 129      25.290   6.190 -10.493  1.00  1.27           C  
ATOM   2005  C   THR A 129      26.531   5.329 -10.245  1.00  1.27           C  
ATOM   2006  O   THR A 129      26.878   5.100  -9.092  1.00  1.27           O  
ATOM   2007  CB  THR A 129      25.660   7.674 -10.666  1.00  1.27           C  
ATOM   2008  OG1 THR A 129      26.344   8.135  -9.502  1.00  1.27           O  
ATOM   2009  CG2 THR A 129      24.434   8.434 -10.846  1.00  1.27           C  
ATOM   2010  H   THR A 129      24.428   6.691  -8.580  1.00  1.27           H  
ATOM   2011  HA  THR A 129      24.769   5.851 -11.382  1.00  1.27           H  
ATOM   2012  HB  THR A 129      26.297   7.822 -11.517  1.00  1.27           H  
ATOM   2013  HG1 THR A 129      26.911   8.903  -9.746  1.00  1.27           H  
ATOM   2014 1HG2 THR A 129      24.658   9.499 -10.955  1.00  1.27           H  
ATOM   2015 2HG2 THR A 129      23.930   8.070 -11.725  1.00  1.27           H  
ATOM   2016 3HG2 THR A 129      23.817   8.271  -9.986  1.00  1.27           H  
ATOM   2017  N   PRO A 130      27.292   4.900 -11.267  1.00  1.41           N  
ATOM   2018  CA  PRO A 130      28.495   4.096 -11.115  1.00  1.41           C  
ATOM   2019  C   PRO A 130      29.688   4.949 -10.720  1.00  1.41           C  
ATOM   2020  O   PRO A 130      30.679   5.046 -11.446  1.00  1.41           O  
ATOM   2021  CB  PRO A 130      28.637   3.494 -12.507  1.00  1.41           C  
ATOM   2022  CG  PRO A 130      28.102   4.543 -13.419  1.00  1.41           C  
ATOM   2023  CD  PRO A 130      26.958   5.204 -12.658  1.00  1.41           C  
ATOM   2024  HA  PRO A 130      28.306   3.323 -10.357  1.00  1.41           H  
ATOM   2025 1HB  PRO A 130      29.688   3.247 -12.709  1.00  1.41           H  
ATOM   2026 2HB  PRO A 130      28.067   2.559 -12.590  1.00  1.41           H  
ATOM   2027 1HG  PRO A 130      28.899   5.240 -13.708  1.00  1.41           H  
ATOM   2028 2HG  PRO A 130      27.756   4.039 -14.337  1.00  1.41           H  
ATOM   2029 1HD  PRO A 130      26.993   6.268 -12.857  1.00  1.41           H  
ATOM   2030 2HD  PRO A 130      26.018   4.762 -12.931  1.00  1.41           H  
ATOM   2031  N   GLN A 131      29.553   5.598  -9.578  1.00  1.51           N  
ATOM   2032  CA  GLN A 131      30.545   6.513  -9.054  1.00  1.51           C  
ATOM   2033  C   GLN A 131      30.755   6.196  -7.575  1.00  1.51           C  
ATOM   2034  O   GLN A 131      29.781   5.888  -6.888  1.00  1.51           O  
ATOM   2035  CB  GLN A 131      30.033   7.948  -9.219  1.00  1.51           C  
ATOM   2036  CG  GLN A 131      29.799   8.366 -10.666  1.00  1.51           C  
ATOM   2037  CD  GLN A 131      29.237   9.768 -10.781  1.00  1.51           C  
ATOM   2038  OE1 GLN A 131      28.103  10.030 -10.341  1.00  1.51           O  
ATOM   2039  NE2 GLN A 131      30.012  10.676 -11.368  1.00  1.51           N  
ATOM   2040  H   GLN A 131      28.695   5.434  -9.058  1.00  1.51           H  
ATOM   2041  HA  GLN A 131      31.452   6.386  -9.628  1.00  1.51           H  
ATOM   2042 1HB  GLN A 131      29.083   8.051  -8.691  1.00  1.51           H  
ATOM   2043 2HB  GLN A 131      30.736   8.647  -8.771  1.00  1.51           H  
ATOM   2044 1HG  GLN A 131      30.744   8.320 -11.208  1.00  1.51           H  
ATOM   2045 2HG  GLN A 131      29.078   7.688 -11.119  1.00  1.51           H  
ATOM   2046 1HE2 GLN A 131      29.691  11.618 -11.471  1.00  1.51           H  
ATOM   2047 2HE2 GLN A 131      30.918  10.418 -11.708  1.00  1.51           H  
ATOM   2048  N   PRO A 132      31.970   6.336  -7.024  1.00  1.55           N  
ATOM   2049  CA  PRO A 132      32.274   6.147  -5.615  1.00  1.55           C  
ATOM   2050  C   PRO A 132      31.348   6.899  -4.663  1.00  1.55           C  
ATOM   2051  O   PRO A 132      30.999   6.377  -3.611  1.00  1.55           O  
ATOM   2052  CB  PRO A 132      33.697   6.706  -5.531  1.00  1.55           C  
ATOM   2053  CG  PRO A 132      34.284   6.423  -6.890  1.00  1.55           C  
ATOM   2054  CD  PRO A 132      33.148   6.659  -7.857  1.00  1.55           C  
ATOM   2055  HA  PRO A 132      32.274   5.075  -5.386  1.00  1.55           H  
ATOM   2056 1HB  PRO A 132      33.668   7.779  -5.286  1.00  1.55           H  
ATOM   2057 2HB  PRO A 132      34.245   6.207  -4.717  1.00  1.55           H  
ATOM   2058 1HG  PRO A 132      35.145   7.084  -7.077  1.00  1.55           H  
ATOM   2059 2HG  PRO A 132      34.662   5.391  -6.929  1.00  1.55           H  
ATOM   2060 1HD  PRO A 132      33.121   7.702  -8.205  1.00  1.55           H  
ATOM   2061 2HD  PRO A 132      33.275   5.937  -8.675  1.00  1.55           H  
ATOM   2062  N   LEU A 133      30.883   8.090  -5.033  1.00  1.52           N  
ATOM   2063  CA  LEU A 133      30.012   8.811  -4.112  1.00  1.52           C  
ATOM   2064  C   LEU A 133      28.659   8.138  -3.938  1.00  1.52           C  
ATOM   2065  O   LEU A 133      28.116   8.070  -2.829  1.00  1.52           O  
ATOM   2066  CB  LEU A 133      29.803  10.236  -4.615  1.00  1.52           C  
ATOM   2067  CG  LEU A 133      31.030  11.128  -4.559  1.00  1.52           C  
ATOM   2068  CD1 LEU A 133      30.712  12.453  -5.227  1.00  1.52           C  
ATOM   2069  CD2 LEU A 133      31.436  11.320  -3.110  1.00  1.52           C  
ATOM   2070  H   LEU A 133      31.155   8.509  -5.908  1.00  1.52           H  
ATOM   2071  HA  LEU A 133      30.500   8.848  -3.140  1.00  1.52           H  
ATOM   2072 1HB  LEU A 133      29.477  10.189  -5.652  1.00  1.52           H  
ATOM   2073 2HB  LEU A 133      29.019  10.705  -4.039  1.00  1.52           H  
ATOM   2074  HG  LEU A 133      31.849  10.660  -5.106  1.00  1.52           H  
ATOM   2075 1HD1 LEU A 133      31.592  13.097  -5.197  1.00  1.52           H  
ATOM   2076 2HD1 LEU A 133      30.427  12.279  -6.265  1.00  1.52           H  
ATOM   2077 3HD1 LEU A 133      29.891  12.938  -4.701  1.00  1.52           H  
ATOM   2078 1HD2 LEU A 133      32.320  11.956  -3.061  1.00  1.52           H  
ATOM   2079 2HD2 LEU A 133      30.622  11.789  -2.566  1.00  1.52           H  
ATOM   2080 3HD2 LEU A 133      31.661  10.349  -2.665  1.00  1.52           H  
ATOM   2081  N   ALA A 134      28.115   7.630  -5.037  1.00  1.45           N  
ATOM   2082  CA  ALA A 134      26.810   7.000  -4.998  1.00  1.45           C  
ATOM   2083  C   ALA A 134      26.953   5.598  -4.423  1.00  1.45           C  
ATOM   2084  O   ALA A 134      26.058   5.102  -3.736  1.00  1.45           O  
ATOM   2085  CB  ALA A 134      26.191   6.996  -6.375  1.00  1.45           C  
ATOM   2086  H   ALA A 134      28.620   7.675  -5.915  1.00  1.45           H  
ATOM   2087  HA  ALA A 134      26.171   7.579  -4.333  1.00  1.45           H  
ATOM   2088 1HB  ALA A 134      25.207   6.556  -6.334  1.00  1.45           H  
ATOM   2089 2HB  ALA A 134      26.108   8.020  -6.739  1.00  1.45           H  
ATOM   2090 3HB  ALA A 134      26.826   6.427  -7.045  1.00  1.45           H  
ATOM   2091  N   LEU A 135      28.098   4.965  -4.685  1.00  1.35           N  
ATOM   2092  CA  LEU A 135      28.340   3.642  -4.144  1.00  1.35           C  
ATOM   2093  C   LEU A 135      28.468   3.725  -2.619  1.00  1.35           C  
ATOM   2094  O   LEU A 135      27.914   2.895  -1.896  1.00  1.35           O  
ATOM   2095  CB  LEU A 135      29.578   3.041  -4.793  1.00  1.35           C  
ATOM   2096  CG  LEU A 135      29.396   2.697  -6.287  1.00  1.35           C  
ATOM   2097  CD1 LEU A 135      30.740   2.320  -6.888  1.00  1.35           C  
ATOM   2098  CD2 LEU A 135      28.382   1.555  -6.413  1.00  1.35           C  
ATOM   2099  H   LEU A 135      28.798   5.398  -5.287  1.00  1.35           H  
ATOM   2100  HA  LEU A 135      27.495   3.012  -4.399  1.00  1.35           H  
ATOM   2101 1HB  LEU A 135      30.393   3.753  -4.705  1.00  1.35           H  
ATOM   2102 2HB  LEU A 135      29.848   2.130  -4.261  1.00  1.35           H  
ATOM   2103  HG  LEU A 135      29.014   3.566  -6.820  1.00  1.35           H  
ATOM   2104 1HD1 LEU A 135      30.616   2.087  -7.937  1.00  1.35           H  
ATOM   2105 2HD1 LEU A 135      31.429   3.156  -6.785  1.00  1.35           H  
ATOM   2106 3HD1 LEU A 135      31.139   1.450  -6.369  1.00  1.35           H  
ATOM   2107 1HD2 LEU A 135      28.234   1.307  -7.463  1.00  1.35           H  
ATOM   2108 2HD2 LEU A 135      28.748   0.685  -5.895  1.00  1.35           H  
ATOM   2109 3HD2 LEU A 135      27.431   1.862  -5.980  1.00  1.35           H  
ATOM   2110  N   GLU A 136      29.129   4.763  -2.104  1.00  1.25           N  
ATOM   2111  CA  GLU A 136      29.190   4.877  -0.657  1.00  1.25           C  
ATOM   2112  C   GLU A 136      27.791   5.182  -0.120  1.00  1.25           C  
ATOM   2113  O   GLU A 136      27.400   4.669   0.930  1.00  1.25           O  
ATOM   2114  CB  GLU A 136      30.209   5.933  -0.214  1.00  1.25           C  
ATOM   2115  CG  GLU A 136      31.690   5.542  -0.462  1.00  1.25           C  
ATOM   2116  CD  GLU A 136      32.141   4.295   0.288  1.00  1.25           C  
ATOM   2117  OE1 GLU A 136      31.962   4.228   1.478  1.00  1.25           O  
ATOM   2118  OE2 GLU A 136      32.668   3.397  -0.350  1.00  1.25           O  
ATOM   2119  H   GLU A 136      29.609   5.440  -2.697  1.00  1.25           H  
ATOM   2120  HA  GLU A 136      29.504   3.922  -0.248  1.00  1.25           H  
ATOM   2121 1HB  GLU A 136      30.019   6.861  -0.761  1.00  1.25           H  
ATOM   2122 2HB  GLU A 136      30.081   6.143   0.847  1.00  1.25           H  
ATOM   2123 1HG  GLU A 136      31.830   5.361  -1.520  1.00  1.25           H  
ATOM   2124 2HG  GLU A 136      32.325   6.381  -0.182  1.00  1.25           H  
ATOM   2125  N   ALA A 137      27.011   5.989  -0.848  1.00  1.16           N  
ATOM   2126  CA  ALA A 137      25.659   6.287  -0.401  1.00  1.16           C  
ATOM   2127  C   ALA A 137      24.802   5.031  -0.316  1.00  1.16           C  
ATOM   2128  O   ALA A 137      24.051   4.860   0.651  1.00  1.16           O  
ATOM   2129  CB  ALA A 137      25.007   7.276  -1.331  1.00  1.16           C  
ATOM   2130  H   ALA A 137      27.367   6.435  -1.694  1.00  1.16           H  
ATOM   2131  HA  ALA A 137      25.726   6.722   0.594  1.00  1.16           H  
ATOM   2132 1HB  ALA A 137      24.016   7.512  -0.976  1.00  1.16           H  
ATOM   2133 2HB  ALA A 137      25.616   8.163  -1.357  1.00  1.16           H  
ATOM   2134 3HB  ALA A 137      24.934   6.858  -2.324  1.00  1.16           H  
ATOM   2135  N   ILE A 138      24.919   4.123  -1.295  1.00  1.09           N  
ATOM   2136  CA  ILE A 138      24.112   2.913  -1.218  1.00  1.09           C  
ATOM   2137  C   ILE A 138      24.573   2.038  -0.048  1.00  1.09           C  
ATOM   2138  O   ILE A 138      23.748   1.394   0.602  1.00  1.09           O  
ATOM   2139  CB  ILE A 138      24.044   2.129  -2.551  1.00  1.09           C  
ATOM   2140  CG1 ILE A 138      22.890   1.145  -2.478  1.00  1.09           C  
ATOM   2141  CG2 ILE A 138      25.285   1.415  -2.879  1.00  1.09           C  
ATOM   2142  CD1 ILE A 138      21.573   1.833  -2.400  1.00  1.09           C  
ATOM   2143  H   ILE A 138      25.528   4.302  -2.095  1.00  1.09           H  
ATOM   2144  HA  ILE A 138      23.089   3.218  -1.008  1.00  1.09           H  
ATOM   2145  HB  ILE A 138      23.832   2.832  -3.350  1.00  1.09           H  
ATOM   2146 1HG1 ILE A 138      22.903   0.497  -3.354  1.00  1.09           H  
ATOM   2147 2HG1 ILE A 138      23.003   0.533  -1.589  1.00  1.09           H  
ATOM   2148 1HG2 ILE A 138      25.170   0.895  -3.828  1.00  1.09           H  
ATOM   2149 2HG2 ILE A 138      26.048   2.117  -2.959  1.00  1.09           H  
ATOM   2150 3HG2 ILE A 138      25.516   0.702  -2.101  1.00  1.09           H  
ATOM   2151 1HD1 ILE A 138      20.771   1.116  -2.337  1.00  1.09           H  
ATOM   2152 2HD1 ILE A 138      21.552   2.471  -1.525  1.00  1.09           H  
ATOM   2153 3HD1 ILE A 138      21.440   2.441  -3.290  1.00  1.09           H  
ATOM   2154  N   LYS A 139      25.877   2.056   0.276  1.00  1.02           N  
ATOM   2155  CA  LYS A 139      26.356   1.306   1.437  1.00  1.02           C  
ATOM   2156  C   LYS A 139      25.773   1.897   2.727  1.00  1.02           C  
ATOM   2157  O   LYS A 139      25.375   1.165   3.643  1.00  1.02           O  
ATOM   2158  CB  LYS A 139      27.879   1.356   1.539  1.00  1.02           C  
ATOM   2159  CG  LYS A 139      28.649   0.598   0.489  1.00  1.02           C  
ATOM   2160  CD  LYS A 139      30.128   0.820   0.721  1.00  1.02           C  
ATOM   2161  CE  LYS A 139      30.989   0.217  -0.341  1.00  1.02           C  
ATOM   2162  NZ  LYS A 139      32.433   0.558  -0.104  1.00  1.02           N  
ATOM   2163  H   LYS A 139      26.540   2.573  -0.307  1.00  1.02           H  
ATOM   2164  HA  LYS A 139      26.030   0.270   1.347  1.00  1.02           H  
ATOM   2165 1HB  LYS A 139      28.211   2.389   1.498  1.00  1.02           H  
ATOM   2166 2HB  LYS A 139      28.183   0.965   2.507  1.00  1.02           H  
ATOM   2167 1HG  LYS A 139      28.423  -0.471   0.552  1.00  1.02           H  
ATOM   2168 2HG  LYS A 139      28.377   0.955  -0.494  1.00  1.02           H  
ATOM   2169 1HD  LYS A 139      30.332   1.891   0.765  1.00  1.02           H  
ATOM   2170 2HD  LYS A 139      30.405   0.384   1.678  1.00  1.02           H  
ATOM   2171 1HE  LYS A 139      30.865  -0.864  -0.338  1.00  1.02           H  
ATOM   2172 2HE  LYS A 139      30.688   0.606  -1.315  1.00  1.02           H  
ATOM   2173 1HZ  LYS A 139      33.007   0.160  -0.823  1.00  1.02           H  
ATOM   2174 2HZ  LYS A 139      32.540   1.591  -0.116  1.00  1.02           H  
ATOM   2175 3HZ  LYS A 139      32.723   0.205   0.792  1.00  1.02           H  
ATOM   2176  N   ASN A 140      25.697   3.229   2.796  1.00  0.97           N  
ATOM   2177  CA  ASN A 140      25.159   3.884   3.981  1.00  0.97           C  
ATOM   2178  C   ASN A 140      23.675   3.565   4.119  1.00  0.97           C  
ATOM   2179  O   ASN A 140      23.179   3.303   5.224  1.00  0.97           O  
ATOM   2180  CB  ASN A 140      25.401   5.371   3.895  1.00  0.97           C  
ATOM   2181  CG  ASN A 140      26.859   5.712   4.078  1.00  0.97           C  
ATOM   2182  OD1 ASN A 140      27.632   4.941   4.666  1.00  0.97           O  
ATOM   2183  ND2 ASN A 140      27.253   6.852   3.574  1.00  0.97           N  
ATOM   2184  H   ASN A 140      26.055   3.797   2.025  1.00  0.97           H  
ATOM   2185  HA  ASN A 140      25.667   3.490   4.862  1.00  0.97           H  
ATOM   2186 1HB  ASN A 140      25.079   5.733   2.920  1.00  0.97           H  
ATOM   2187 2HB  ASN A 140      24.810   5.889   4.648  1.00  0.97           H  
ATOM   2188 1HD2 ASN A 140      28.207   7.131   3.650  1.00  0.97           H  
ATOM   2189 2HD2 ASN A 140      26.583   7.451   3.103  1.00  0.97           H  
ATOM   2190  N   LEU A 141      22.981   3.513   2.979  1.00  0.92           N  
ATOM   2191  CA  LEU A 141      21.575   3.172   2.978  1.00  0.92           C  
ATOM   2192  C   LEU A 141      21.422   1.746   3.474  1.00  0.92           C  
ATOM   2193  O   LEU A 141      20.576   1.490   4.321  1.00  0.92           O  
ATOM   2194  CB  LEU A 141      20.949   3.300   1.591  1.00  0.92           C  
ATOM   2195  CG  LEU A 141      19.446   2.968   1.554  1.00  0.92           C  
ATOM   2196  CD1 LEU A 141      18.682   3.945   2.449  1.00  0.92           C  
ATOM   2197  CD2 LEU A 141      18.921   2.997   0.132  1.00  0.92           C  
ATOM   2198  H   LEU A 141      23.439   3.758   2.101  1.00  0.92           H  
ATOM   2199  HA  LEU A 141      21.052   3.839   3.659  1.00  0.92           H  
ATOM   2200 1HB  LEU A 141      21.096   4.315   1.223  1.00  0.92           H  
ATOM   2201 2HB  LEU A 141      21.458   2.613   0.921  1.00  0.92           H  
ATOM   2202  HG  LEU A 141      19.310   1.996   1.949  1.00  0.92           H  
ATOM   2203 1HD1 LEU A 141      17.635   3.678   2.429  1.00  0.92           H  
ATOM   2204 2HD1 LEU A 141      19.056   3.887   3.470  1.00  0.92           H  
ATOM   2205 3HD1 LEU A 141      18.804   4.961   2.076  1.00  0.92           H  
ATOM   2206 1HD2 LEU A 141      17.859   2.744   0.133  1.00  0.92           H  
ATOM   2207 2HD2 LEU A 141      19.061   3.993  -0.294  1.00  0.92           H  
ATOM   2208 3HD2 LEU A 141      19.459   2.273  -0.463  1.00  0.92           H  
ATOM   2209  N   ASP A 142      22.265   0.824   2.977  1.00  0.89           N  
ATOM   2210  CA  ASP A 142      22.228  -0.592   3.353  1.00  0.89           C  
ATOM   2211  C   ASP A 142      22.315  -0.719   4.869  1.00  0.89           C  
ATOM   2212  O   ASP A 142      21.518  -1.427   5.492  1.00  0.89           O  
ATOM   2213  CB  ASP A 142      23.409  -1.325   2.681  1.00  0.89           C  
ATOM   2214  CG  ASP A 142      23.409  -2.864   2.714  1.00  0.89           C  
ATOM   2215  OD1 ASP A 142      22.504  -3.389   2.161  1.00  0.89           O  
ATOM   2216  OD2 ASP A 142      24.352  -3.515   3.154  1.00  0.89           O  
ATOM   2217  H   ASP A 142      22.940   1.112   2.270  1.00  0.89           H  
ATOM   2218  HA  ASP A 142      21.293  -1.027   3.015  1.00  0.89           H  
ATOM   2219 1HB  ASP A 142      23.467  -1.005   1.643  1.00  0.89           H  
ATOM   2220 2HB  ASP A 142      24.328  -1.004   3.153  1.00  0.89           H  
ATOM   2221  N   SER A 143      23.244   0.015   5.487  1.00  0.87           N  
ATOM   2222  CA  SER A 143      23.372  -0.054   6.936  1.00  0.87           C  
ATOM   2223  C   SER A 143      22.086   0.419   7.622  1.00  0.87           C  
ATOM   2224  O   SER A 143      21.621  -0.182   8.606  1.00  0.87           O  
ATOM   2225  CB  SER A 143      24.547   0.788   7.394  1.00  0.87           C  
ATOM   2226  OG  SER A 143      25.762   0.261   6.923  1.00  0.87           O  
ATOM   2227  H   SER A 143      23.884   0.590   4.934  1.00  0.87           H  
ATOM   2228  HA  SER A 143      23.550  -1.092   7.216  1.00  0.87           H  
ATOM   2229 1HB  SER A 143      24.425   1.808   7.025  1.00  0.87           H  
ATOM   2230 2HB  SER A 143      24.560   0.831   8.480  1.00  0.87           H  
ATOM   2231  HG  SER A 143      25.743   0.379   5.957  1.00  0.87           H  
ATOM   2232  N   ARG A 144      21.488   1.485   7.089  1.00  0.86           N  
ATOM   2233  CA  ARG A 144      20.275   2.010   7.686  1.00  0.86           C  
ATOM   2234  C   ARG A 144      19.095   1.061   7.493  1.00  0.86           C  
ATOM   2235  O   ARG A 144      18.316   0.855   8.423  1.00  0.86           O  
ATOM   2236  CB  ARG A 144      19.956   3.379   7.129  1.00  0.86           C  
ATOM   2237  CG  ARG A 144      18.760   4.037   7.757  1.00  0.86           C  
ATOM   2238  CD  ARG A 144      18.933   4.159   9.227  1.00  0.86           C  
ATOM   2239  NE  ARG A 144      20.144   4.883   9.587  1.00  0.86           N  
ATOM   2240  CZ  ARG A 144      20.229   6.216   9.648  1.00  0.86           C  
ATOM   2241  NH1 ARG A 144      19.184   6.916   9.361  1.00  0.86           N  
ATOM   2242  NH2 ARG A 144      21.358   6.807   9.997  1.00  0.86           N  
ATOM   2243  H   ARG A 144      21.906   1.958   6.281  1.00  0.86           H  
ATOM   2244  HA  ARG A 144      20.449   2.123   8.755  1.00  0.86           H  
ATOM   2245 1HB  ARG A 144      20.816   4.033   7.252  1.00  0.86           H  
ATOM   2246 2HB  ARG A 144      19.762   3.296   6.057  1.00  0.86           H  
ATOM   2247 1HG  ARG A 144      18.651   5.039   7.350  1.00  0.86           H  
ATOM   2248 2HG  ARG A 144      17.862   3.447   7.554  1.00  0.86           H  
ATOM   2249 1HD  ARG A 144      18.080   4.697   9.644  1.00  0.86           H  
ATOM   2250 2HD  ARG A 144      18.985   3.168   9.669  1.00  0.86           H  
ATOM   2251  HE  ARG A 144      20.971   4.344   9.814  1.00  0.86           H  
ATOM   2252 1HH1 ARG A 144      18.336   6.453   9.080  1.00  0.86           H  
ATOM   2253 2HH1 ARG A 144      19.221   7.937   9.398  1.00  0.86           H  
ATOM   2254 1HH2 ARG A 144      22.171   6.254  10.220  1.00  0.86           H  
ATOM   2255 2HH2 ARG A 144      21.409   7.817  10.041  1.00  0.86           H  
ATOM   2256  N   LEU A 145      19.004   0.440   6.318  1.00  0.86           N  
ATOM   2257  CA  LEU A 145      17.918  -0.481   6.015  1.00  0.86           C  
ATOM   2258  C   LEU A 145      17.959  -1.653   6.972  1.00  0.86           C  
ATOM   2259  O   LEU A 145      16.928  -2.081   7.499  1.00  0.86           O  
ATOM   2260  CB  LEU A 145      18.052  -0.976   4.577  1.00  0.86           C  
ATOM   2261  CG  LEU A 145      17.777   0.044   3.514  1.00  0.86           C  
ATOM   2262  CD1 LEU A 145      18.161  -0.521   2.195  1.00  0.86           C  
ATOM   2263  CD2 LEU A 145      16.349   0.401   3.521  1.00  0.86           C  
ATOM   2264  H   LEU A 145      19.693   0.643   5.604  1.00  0.86           H  
ATOM   2265  HA  LEU A 145      16.974   0.040   6.117  1.00  0.86           H  
ATOM   2266 1HB  LEU A 145      19.068  -1.340   4.431  1.00  0.86           H  
ATOM   2267 2HB  LEU A 145      17.376  -1.800   4.428  1.00  0.86           H  
ATOM   2268  HG  LEU A 145      18.350   0.929   3.704  1.00  0.86           H  
ATOM   2269 1HD1 LEU A 145      17.969   0.209   1.426  1.00  0.86           H  
ATOM   2270 2HD1 LEU A 145      19.209  -0.765   2.207  1.00  0.86           H  
ATOM   2271 3HD1 LEU A 145      17.590  -1.410   2.002  1.00  0.86           H  
ATOM   2272 1HD2 LEU A 145      16.169   1.137   2.745  1.00  0.86           H  
ATOM   2273 2HD2 LEU A 145      15.761  -0.494   3.326  1.00  0.86           H  
ATOM   2274 3HD2 LEU A 145      16.080   0.813   4.489  1.00  0.86           H  
ATOM   2275  N   LYS A 146      19.166  -2.134   7.280  1.00  0.86           N  
ATOM   2276  CA  LYS A 146      19.272  -3.241   8.214  1.00  0.86           C  
ATOM   2277  C   LYS A 146      18.750  -2.804   9.580  1.00  0.86           C  
ATOM   2278  O   LYS A 146      17.924  -3.487  10.194  1.00  0.86           O  
ATOM   2279  CB  LYS A 146      20.736  -3.650   8.388  1.00  0.86           C  
ATOM   2280  CG  LYS A 146      21.418  -4.325   7.221  1.00  0.86           C  
ATOM   2281  CD  LYS A 146      22.879  -4.556   7.584  1.00  0.86           C  
ATOM   2282  CE  LYS A 146      23.694  -5.099   6.442  1.00  0.86           C  
ATOM   2283  NZ  LYS A 146      25.136  -5.251   6.840  1.00  0.86           N  
ATOM   2284  H   LYS A 146      19.999  -1.762   6.820  1.00  0.86           H  
ATOM   2285  HA  LYS A 146      18.677  -4.078   7.851  1.00  0.86           H  
ATOM   2286 1HB  LYS A 146      21.323  -2.761   8.617  1.00  0.86           H  
ATOM   2287 2HB  LYS A 146      20.819  -4.315   9.244  1.00  0.86           H  
ATOM   2288 1HG  LYS A 146      20.943  -5.284   7.015  1.00  0.86           H  
ATOM   2289 2HG  LYS A 146      21.352  -3.712   6.329  1.00  0.86           H  
ATOM   2290 1HD  LYS A 146      23.314  -3.605   7.897  1.00  0.86           H  
ATOM   2291 2HD  LYS A 146      22.937  -5.251   8.419  1.00  0.86           H  
ATOM   2292 1HE  LYS A 146      23.298  -6.065   6.142  1.00  0.86           H  
ATOM   2293 2HE  LYS A 146      23.629  -4.411   5.594  1.00  0.86           H  
ATOM   2294 1HZ  LYS A 146      25.693  -5.606   6.068  1.00  0.86           H  
ATOM   2295 2HZ  LYS A 146      25.496  -4.347   7.113  1.00  0.86           H  
ATOM   2296 3HZ  LYS A 146      25.203  -5.889   7.616  1.00  0.86           H  
ATOM   2297  N   SER A 147      19.151  -1.599  10.001  1.00  0.87           N  
ATOM   2298  CA  SER A 147      18.781  -1.049  11.301  1.00  0.87           C  
ATOM   2299  C   SER A 147      17.273  -0.874  11.472  1.00  0.87           C  
ATOM   2300  O   SER A 147      16.746  -1.064  12.571  1.00  0.87           O  
ATOM   2301  CB  SER A 147      19.477   0.281  11.524  1.00  0.87           C  
ATOM   2302  OG  SER A 147      20.870   0.117  11.607  1.00  0.87           O  
ATOM   2303  H   SER A 147      19.805  -1.067   9.423  1.00  0.87           H  
ATOM   2304  HA  SER A 147      19.125  -1.742  12.067  1.00  0.87           H  
ATOM   2305 1HB  SER A 147      19.237   0.956  10.717  1.00  0.87           H  
ATOM   2306 2HB  SER A 147      19.106   0.730  12.441  1.00  0.87           H  
ATOM   2307  HG  SER A 147      21.160  -0.160  10.715  1.00  0.87           H  
ATOM   2308  N   ILE A 148      16.574  -0.530  10.389  1.00  0.89           N  
ATOM   2309  CA  ILE A 148      15.133  -0.312  10.475  1.00  0.89           C  
ATOM   2310  C   ILE A 148      14.295  -1.518  10.015  1.00  0.89           C  
ATOM   2311  O   ILE A 148      13.072  -1.408   9.901  1.00  0.89           O  
ATOM   2312  CB  ILE A 148      14.705   0.927   9.661  1.00  0.89           C  
ATOM   2313  CG1 ILE A 148      14.959   0.705   8.214  1.00  0.89           C  
ATOM   2314  CG2 ILE A 148      15.438   2.185  10.135  1.00  0.89           C  
ATOM   2315  CD1 ILE A 148      14.369   1.758   7.335  1.00  0.89           C  
ATOM   2316  H   ILE A 148      17.073  -0.365   9.513  1.00  0.89           H  
ATOM   2317  HA  ILE A 148      14.885  -0.119  11.516  1.00  0.89           H  
ATOM   2318  HB  ILE A 148      13.658   1.062   9.772  1.00  0.89           H  
ATOM   2319 1HG1 ILE A 148      16.002   0.684   8.060  1.00  0.89           H  
ATOM   2320 2HG1 ILE A 148      14.561  -0.261   7.937  1.00  0.89           H  
ATOM   2321 1HG2 ILE A 148      15.105   3.042   9.550  1.00  0.89           H  
ATOM   2322 2HG2 ILE A 148      15.222   2.358  11.188  1.00  0.89           H  
ATOM   2323 3HG2 ILE A 148      16.512   2.048  10.000  1.00  0.89           H  
ATOM   2324 1HD1 ILE A 148      14.603   1.528   6.301  1.00  0.89           H  
ATOM   2325 2HD1 ILE A 148      13.286   1.784   7.470  1.00  0.89           H  
ATOM   2326 3HD1 ILE A 148      14.790   2.726   7.595  1.00  0.89           H  
ATOM   2327  N   GLY A 149      14.934  -2.668   9.746  1.00  0.92           N  
ATOM   2328  CA  GLY A 149      14.200  -3.874   9.351  1.00  0.92           C  
ATOM   2329  C   GLY A 149      13.671  -3.883   7.908  1.00  0.92           C  
ATOM   2330  O   GLY A 149      12.696  -4.579   7.611  1.00  0.92           O  
ATOM   2331  H   GLY A 149      15.949  -2.732   9.848  1.00  0.92           H  
ATOM   2332 1HA  GLY A 149      14.857  -4.733   9.491  1.00  0.92           H  
ATOM   2333 2HA  GLY A 149      13.366  -4.013  10.035  1.00  0.92           H  
ATOM   2334  N   LYS A 150      14.273  -3.089   7.030  1.00  0.97           N  
ATOM   2335  CA  LYS A 150      13.837  -2.965   5.642  1.00  0.97           C  
ATOM   2336  C   LYS A 150      14.914  -3.407   4.666  1.00  0.97           C  
ATOM   2337  O   LYS A 150      16.016  -3.781   5.062  1.00  0.97           O  
ATOM   2338  CB  LYS A 150      13.411  -1.528   5.335  1.00  0.97           C  
ATOM   2339  CG  LYS A 150      12.246  -0.993   6.181  1.00  0.97           C  
ATOM   2340  CD  LYS A 150      10.928  -1.672   5.831  1.00  0.97           C  
ATOM   2341  CE  LYS A 150       9.800  -1.113   6.682  1.00  0.97           C  
ATOM   2342  NZ  LYS A 150       8.467  -1.683   6.336  1.00  0.97           N  
ATOM   2343  H   LYS A 150      15.096  -2.564   7.326  1.00  0.97           H  
ATOM   2344  HA  LYS A 150      12.975  -3.614   5.491  1.00  0.97           H  
ATOM   2345 1HB  LYS A 150      14.261  -0.862   5.462  1.00  0.97           H  
ATOM   2346 2HB  LYS A 150      13.101  -1.470   4.304  1.00  0.97           H  
ATOM   2347 1HG  LYS A 150      12.447  -1.146   7.242  1.00  0.97           H  
ATOM   2348 2HG  LYS A 150      12.133   0.076   6.003  1.00  0.97           H  
ATOM   2349 1HD  LYS A 150      10.688  -1.495   4.778  1.00  0.97           H  
ATOM   2350 2HD  LYS A 150      11.007  -2.746   6.000  1.00  0.97           H  
ATOM   2351 1HE  LYS A 150      10.017  -1.336   7.724  1.00  0.97           H  
ATOM   2352 2HE  LYS A 150       9.760  -0.054   6.555  1.00  0.97           H  
ATOM   2353 1HZ  LYS A 150       7.764  -1.271   6.945  1.00  0.97           H  
ATOM   2354 2HZ  LYS A 150       8.228  -1.443   5.355  1.00  0.97           H  
ATOM   2355 3HZ  LYS A 150       8.477  -2.679   6.454  1.00  0.97           H  
ATOM   2356  N   ASN A 151      14.577  -3.385   3.385  1.00  1.05           N  
ATOM   2357  CA  ASN A 151      15.527  -3.702   2.326  1.00  1.05           C  
ATOM   2358  C   ASN A 151      15.231  -2.813   1.132  1.00  1.05           C  
ATOM   2359  O   ASN A 151      14.263  -2.056   1.163  1.00  1.05           O  
ATOM   2360  CB  ASN A 151      15.454  -5.176   1.951  1.00  1.05           C  
ATOM   2361  CG  ASN A 151      14.097  -5.612   1.454  1.00  1.05           C  
ATOM   2362  OD1 ASN A 151      13.370  -4.867   0.785  1.00  1.05           O  
ATOM   2363  ND2 ASN A 151      13.749  -6.841   1.756  1.00  1.05           N  
ATOM   2364  H   ASN A 151      13.642  -3.112   3.130  1.00  1.05           H  
ATOM   2365  HA  ASN A 151      16.540  -3.477   2.666  1.00  1.05           H  
ATOM   2366 1HB  ASN A 151      16.181  -5.394   1.176  1.00  1.05           H  
ATOM   2367 2HB  ASN A 151      15.722  -5.778   2.821  1.00  1.05           H  
ATOM   2368 1HD2 ASN A 151      12.868  -7.202   1.451  1.00  1.05           H  
ATOM   2369 2HD2 ASN A 151      14.373  -7.422   2.282  1.00  1.05           H  
ATOM   2370  N   ALA A 152      16.010  -2.942   0.060  1.00  1.19           N  
ATOM   2371  CA  ALA A 152      15.799  -2.053  -1.086  1.00  1.19           C  
ATOM   2372  C   ALA A 152      16.314  -2.602  -2.401  1.00  1.19           C  
ATOM   2373  O   ALA A 152      16.924  -3.668  -2.442  1.00  1.19           O  
ATOM   2374  CB  ALA A 152      16.476  -0.711  -0.844  1.00  1.19           C  
ATOM   2375  H   ALA A 152      16.793  -3.596   0.091  1.00  1.19           H  
ATOM   2376  HA  ALA A 152      14.727  -1.912  -1.180  1.00  1.19           H  
ATOM   2377 1HB  ALA A 152      16.275  -0.039  -1.676  1.00  1.19           H  
ATOM   2378 2HB  ALA A 152      16.098  -0.275   0.065  1.00  1.19           H  
ATOM   2379 3HB  ALA A 152      17.528  -0.852  -0.761  1.00  1.19           H  
ATOM   2380  N   TYR A 153      16.033  -1.864  -3.475  1.00  1.39           N  
ATOM   2381  CA  TYR A 153      16.548  -2.176  -4.809  1.00  1.39           C  
ATOM   2382  C   TYR A 153      17.444  -1.042  -5.335  1.00  1.39           C  
ATOM   2383  O   TYR A 153      17.126   0.134  -5.148  1.00  1.39           O  
ATOM   2384  CB  TYR A 153      15.376  -2.382  -5.763  1.00  1.39           C  
ATOM   2385  CG  TYR A 153      14.516  -3.548  -5.387  1.00  1.39           C  
ATOM   2386  CD1 TYR A 153      13.506  -3.379  -4.446  1.00  1.39           C  
ATOM   2387  CD2 TYR A 153      14.726  -4.783  -5.974  1.00  1.39           C  
ATOM   2388  CE1 TYR A 153      12.719  -4.452  -4.085  1.00  1.39           C  
ATOM   2389  CE2 TYR A 153      13.938  -5.854  -5.618  1.00  1.39           C  
ATOM   2390  CZ  TYR A 153      12.939  -5.695  -4.675  1.00  1.39           C  
ATOM   2391  OH  TYR A 153      12.161  -6.771  -4.310  1.00  1.39           O  
ATOM   2392  H   TYR A 153      15.427  -1.055  -3.341  1.00  1.39           H  
ATOM   2393  HA  TYR A 153      17.142  -3.084  -4.752  1.00  1.39           H  
ATOM   2394 1HB  TYR A 153      14.754  -1.485  -5.778  1.00  1.39           H  
ATOM   2395 2HB  TYR A 153      15.753  -2.543  -6.776  1.00  1.39           H  
ATOM   2396  HD1 TYR A 153      13.346  -2.401  -3.986  1.00  1.39           H  
ATOM   2397  HD2 TYR A 153      15.519  -4.908  -6.713  1.00  1.39           H  
ATOM   2398  HE1 TYR A 153      11.932  -4.325  -3.340  1.00  1.39           H  
ATOM   2399  HE2 TYR A 153      14.108  -6.828  -6.078  1.00  1.39           H  
ATOM   2400  HH  TYR A 153      11.518  -6.490  -3.652  1.00  1.39           H  
ATOM   2401  N   SER A 154      18.531  -1.402  -6.033  1.00  1.66           N  
ATOM   2402  CA  SER A 154      19.478  -0.439  -6.639  1.00  1.66           C  
ATOM   2403  C   SER A 154      19.458  -0.486  -8.173  1.00  1.66           C  
ATOM   2404  O   SER A 154      19.500  -1.552  -8.777  1.00  1.66           O  
ATOM   2405  CB  SER A 154      20.875  -0.672  -6.108  1.00  1.66           C  
ATOM   2406  OG  SER A 154      21.815   0.114  -6.778  1.00  1.66           O  
ATOM   2407  H   SER A 154      18.711  -2.399  -6.128  1.00  1.66           H  
ATOM   2408  HA  SER A 154      19.177   0.563  -6.337  1.00  1.66           H  
ATOM   2409 1HB  SER A 154      20.893  -0.406  -5.065  1.00  1.66           H  
ATOM   2410 2HB  SER A 154      21.134  -1.724  -6.182  1.00  1.66           H  
ATOM   2411  HG  SER A 154      21.489   1.022  -6.710  1.00  1.66           H  
ATOM   2412  N   PHE A 155      19.324   0.682  -8.802  1.00  1.98           N  
ATOM   2413  CA  PHE A 155      19.154   0.785 -10.277  1.00  1.98           C  
ATOM   2414  C   PHE A 155      19.535   2.158 -10.824  1.00  1.98           C  
ATOM   2415  O   PHE A 155      20.060   2.971 -10.076  1.00  1.98           O  
ATOM   2416  CB  PHE A 155      17.723   0.442 -10.650  1.00  1.98           C  
ATOM   2417  CG  PHE A 155      16.804   1.272  -9.933  1.00  1.98           C  
ATOM   2418  CD1 PHE A 155      16.307   2.414 -10.457  1.00  1.98           C  
ATOM   2419  CD2 PHE A 155      16.466   0.917  -8.678  1.00  1.98           C  
ATOM   2420  CE1 PHE A 155      15.476   3.205  -9.732  1.00  1.98           C  
ATOM   2421  CE2 PHE A 155      15.680   1.662  -7.955  1.00  1.98           C  
ATOM   2422  CZ  PHE A 155      15.158   2.838  -8.465  1.00  1.98           C  
ATOM   2423  H   PHE A 155      19.306   1.526  -8.220  1.00  1.98           H  
ATOM   2424  HA  PHE A 155      19.806   0.042 -10.746  1.00  1.98           H  
ATOM   2425 1HB  PHE A 155      17.568   0.580 -11.716  1.00  1.98           H  
ATOM   2426 2HB  PHE A 155      17.516  -0.580 -10.422  1.00  1.98           H  
ATOM   2427  HD1 PHE A 155      16.579   2.679 -11.465  1.00  1.98           H  
ATOM   2428  HD2 PHE A 155      16.856   0.001  -8.255  1.00  1.98           H  
ATOM   2429  HE1 PHE A 155      15.084   4.122 -10.169  1.00  1.98           H  
ATOM   2430  HE2 PHE A 155      15.474   1.317  -6.963  1.00  1.98           H  
ATOM   2431  HZ  PHE A 155      14.505   3.465  -7.868  1.00  1.98           H  
ATOM   2432  N   THR A 156      19.346   2.394 -12.133  1.00  2.31           N  
ATOM   2433  CA  THR A 156      19.675   3.688 -12.760  1.00  2.31           C  
ATOM   2434  C   THR A 156      21.116   4.087 -12.858  1.00  2.31           C  
ATOM   2435  O   THR A 156      21.465   5.225 -12.559  1.00  2.31           O  
ATOM   2436  CB  THR A 156      18.974   4.912 -12.101  1.00  2.31           C  
ATOM   2437  OG1 THR A 156      17.579   4.687 -11.988  1.00  2.31           O  
ATOM   2438  CG2 THR A 156      19.257   6.204 -12.873  1.00  2.31           C  
ATOM   2439  H   THR A 156      18.970   1.655 -12.734  1.00  2.31           H  
ATOM   2440  HA  THR A 156      19.303   3.639 -13.785  1.00  2.31           H  
ATOM   2441  HB  THR A 156      19.374   5.055 -11.105  1.00  2.31           H  
ATOM   2442  HG1 THR A 156      17.140   5.508 -11.720  1.00  2.31           H  
ATOM   2443 1HG2 THR A 156      18.772   7.041 -12.367  1.00  2.31           H  
ATOM   2444 2HG2 THR A 156      20.325   6.387 -12.912  1.00  2.31           H  
ATOM   2445 3HG2 THR A 156      18.893   6.131 -13.866  1.00  2.31           H  
ATOM   2446  N   ASN A 157      21.970   3.206 -13.323  1.00  2.60           N  
ATOM   2447  CA  ASN A 157      23.276   3.745 -13.581  1.00  2.60           C  
ATOM   2448  C   ASN A 157      22.996   4.651 -14.776  1.00  2.60           C  
ATOM   2449  O   ASN A 157      22.223   4.248 -15.650  1.00  2.60           O  
ATOM   2450  CB  ASN A 157      24.296   2.675 -13.943  1.00  2.60           C  
ATOM   2451  CG  ASN A 157      24.644   1.703 -12.819  1.00  2.60           C  
ATOM   2452  OD1 ASN A 157      24.843   0.519 -13.085  1.00  2.60           O  
ATOM   2453  ND2 ASN A 157      24.696   2.153 -11.590  1.00  2.60           N  
ATOM   2454  H   ASN A 157      21.715   2.252 -13.518  1.00  2.60           H  
ATOM   2455  HA  ASN A 157      23.619   4.348 -12.743  1.00  2.60           H  
ATOM   2456 1HB  ASN A 157      23.917   2.103 -14.779  1.00  2.60           H  
ATOM   2457 2HB  ASN A 157      25.213   3.142 -14.300  1.00  2.60           H  
ATOM   2458 1HD2 ASN A 157      24.923   1.538 -10.835  1.00  2.60           H  
ATOM   2459 2HD2 ASN A 157      24.468   3.117 -11.370  1.00  2.60           H  
ATOM   2460  N   PHE A 158      23.552   5.861 -14.828  1.00  2.79           N  
ATOM   2461  CA  PHE A 158      23.355   6.650 -16.042  1.00  2.79           C  
ATOM   2462  C   PHE A 158      24.364   6.247 -17.109  1.00  2.79           C  
ATOM   2463  O   PHE A 158      24.004   5.948 -18.246  1.00  2.79           O  
ATOM   2464  CB  PHE A 158      23.354   8.156 -15.772  1.00  2.79           C  
ATOM   2465  CG  PHE A 158      22.012   8.688 -15.233  1.00  2.79           C  
ATOM   2466  CD1 PHE A 158      21.804   9.014 -13.904  1.00  2.79           C  
ATOM   2467  CD2 PHE A 158      20.951   8.863 -16.115  1.00  2.79           C  
ATOM   2468  CE1 PHE A 158      20.571   9.490 -13.480  1.00  2.79           C  
ATOM   2469  CE2 PHE A 158      19.721   9.333 -15.705  1.00  2.79           C  
ATOM   2470  CZ  PHE A 158      19.526   9.648 -14.379  1.00  2.79           C  
ATOM   2471  H   PHE A 158      24.115   6.202 -14.070  1.00  2.79           H  
ATOM   2472  HA  PHE A 158      22.372   6.421 -16.426  1.00  2.79           H  
ATOM   2473 1HB  PHE A 158      24.130   8.397 -15.052  1.00  2.79           H  
ATOM   2474 2HB  PHE A 158      23.586   8.674 -16.688  1.00  2.79           H  
ATOM   2475  HD1 PHE A 158      22.604   8.899 -13.196  1.00  2.79           H  
ATOM   2476  HD2 PHE A 158      21.104   8.618 -17.156  1.00  2.79           H  
ATOM   2477  HE1 PHE A 158      20.427   9.737 -12.441  1.00  2.79           H  
ATOM   2478  HE2 PHE A 158      18.911   9.450 -16.430  1.00  2.79           H  
ATOM   2479  HZ  PHE A 158      18.560  10.020 -14.039  1.00  2.79           H  
ATOM   2480  N   SER A 159      25.627   6.169 -16.726  1.00  2.82           N  
ATOM   2481  CA  SER A 159      26.643   5.723 -17.657  1.00  2.82           C  
ATOM   2482  C   SER A 159      26.360   4.298 -18.055  1.00  2.82           C  
ATOM   2483  O   SER A 159      25.830   3.515 -17.270  1.00  2.82           O  
ATOM   2484  CB  SER A 159      28.039   5.800 -17.091  1.00  2.82           C  
ATOM   2485  OG  SER A 159      28.967   5.202 -17.984  1.00  2.82           O  
ATOM   2486  H   SER A 159      25.884   6.417 -15.786  1.00  2.82           H  
ATOM   2487  HA  SER A 159      26.595   6.345 -18.552  1.00  2.82           H  
ATOM   2488 1HB  SER A 159      28.307   6.841 -16.924  1.00  2.82           H  
ATOM   2489 2HB  SER A 159      28.077   5.300 -16.150  1.00  2.82           H  
ATOM   2490  HG  SER A 159      29.839   5.438 -17.647  1.00  2.82           H  
ATOM   2491  N   LYS A 160      26.727   3.951 -19.280  1.00  2.69           N  
ATOM   2492  CA  LYS A 160      26.583   2.583 -19.755  1.00  2.69           C  
ATOM   2493  C   LYS A 160      27.424   1.615 -18.911  1.00  2.69           C  
ATOM   2494  O   LYS A 160      27.171   0.409 -18.895  1.00  2.69           O  
ATOM   2495  CB  LYS A 160      26.989   2.494 -21.226  1.00  2.69           C  
ATOM   2496  CG  LYS A 160      26.032   3.204 -22.181  1.00  2.69           C  
ATOM   2497  CD  LYS A 160      26.498   3.099 -23.629  1.00  2.69           C  
ATOM   2498  CE  LYS A 160      25.541   3.820 -24.573  1.00  2.69           C  
ATOM   2499  NZ  LYS A 160      26.004   3.759 -25.987  1.00  2.69           N  
ATOM   2500  H   LYS A 160      27.138   4.650 -19.879  1.00  2.69           H  
ATOM   2501  HA  LYS A 160      25.537   2.292 -19.658  1.00  2.69           H  
ATOM   2502 1HB  LYS A 160      27.981   2.928 -21.355  1.00  2.69           H  
ATOM   2503 2HB  LYS A 160      27.049   1.447 -21.523  1.00  2.69           H  
ATOM   2504 1HG  LYS A 160      25.040   2.762 -22.094  1.00  2.69           H  
ATOM   2505 2HG  LYS A 160      25.965   4.257 -21.904  1.00  2.69           H  
ATOM   2506 1HD  LYS A 160      27.492   3.539 -23.726  1.00  2.69           H  
ATOM   2507 2HD  LYS A 160      26.555   2.049 -23.917  1.00  2.69           H  
ATOM   2508 1HE  LYS A 160      24.557   3.360 -24.503  1.00  2.69           H  
ATOM   2509 2HE  LYS A 160      25.464   4.865 -24.273  1.00  2.69           H  
ATOM   2510 1HZ  LYS A 160      25.346   4.247 -26.579  1.00  2.69           H  
ATOM   2511 2HZ  LYS A 160      26.913   4.195 -26.063  1.00  2.69           H  
ATOM   2512 3HZ  LYS A 160      26.068   2.795 -26.280  1.00  2.69           H  
ATOM   2513  N   LYS A 161      28.465   2.133 -18.249  1.00  2.47           N  
ATOM   2514  CA  LYS A 161      29.298   1.300 -17.394  1.00  2.47           C  
ATOM   2515  C   LYS A 161      28.510   0.826 -16.174  1.00  2.47           C  
ATOM   2516  O   LYS A 161      27.983   1.639 -15.419  1.00  2.47           O  
ATOM   2517  CB  LYS A 161      30.518   2.089 -16.920  1.00  2.47           C  
ATOM   2518  CG  LYS A 161      31.510   1.303 -16.071  1.00  2.47           C  
ATOM   2519  CD  LYS A 161      32.697   2.181 -15.677  1.00  2.47           C  
ATOM   2520  CE  LYS A 161      33.713   1.421 -14.841  1.00  2.47           C  
ATOM   2521  NZ  LYS A 161      34.852   2.289 -14.435  1.00  2.47           N  
ATOM   2522  H   LYS A 161      28.641   3.138 -18.292  1.00  2.47           H  
ATOM   2523  HA  LYS A 161      29.619   0.424 -17.958  1.00  2.47           H  
ATOM   2524 1HB  LYS A 161      31.053   2.482 -17.785  1.00  2.47           H  
ATOM   2525 2HB  LYS A 161      30.180   2.943 -16.330  1.00  2.47           H  
ATOM   2526 1HG  LYS A 161      31.013   0.945 -15.168  1.00  2.47           H  
ATOM   2527 2HG  LYS A 161      31.868   0.440 -16.631  1.00  2.47           H  
ATOM   2528 1HD  LYS A 161      33.186   2.558 -16.576  1.00  2.47           H  
ATOM   2529 2HD  LYS A 161      32.334   3.032 -15.097  1.00  2.47           H  
ATOM   2530 1HE  LYS A 161      33.227   1.042 -13.951  1.00  2.47           H  
ATOM   2531 2HE  LYS A 161      34.096   0.581 -15.419  1.00  2.47           H  
ATOM   2532 1HZ  LYS A 161      35.505   1.751 -13.882  1.00  2.47           H  
ATOM   2533 2HZ  LYS A 161      35.320   2.640 -15.259  1.00  2.47           H  
ATOM   2534 3HZ  LYS A 161      34.504   3.065 -13.887  1.00  2.47           H  
ATOM   2535  N   VAL A 162      28.499  -0.477 -15.931  1.00  2.20           N  
ATOM   2536  CA  VAL A 162      27.807  -1.011 -14.764  1.00  2.20           C  
ATOM   2537  C   VAL A 162      28.813  -1.611 -13.806  1.00  2.20           C  
ATOM   2538  O   VAL A 162      29.631  -2.446 -14.187  1.00  2.20           O  
ATOM   2539  CB  VAL A 162      26.742  -2.054 -15.163  1.00  2.20           C  
ATOM   2540  CG1 VAL A 162      26.095  -2.647 -13.913  1.00  2.20           C  
ATOM   2541  CG2 VAL A 162      25.678  -1.379 -16.021  1.00  2.20           C  
ATOM   2542  H   VAL A 162      28.951  -1.106 -16.579  1.00  2.20           H  
ATOM   2543  HA  VAL A 162      27.294  -0.192 -14.258  1.00  2.20           H  
ATOM   2544  HB  VAL A 162      27.214  -2.864 -15.718  1.00  2.20           H  
ATOM   2545 1HG1 VAL A 162      25.347  -3.384 -14.202  1.00  2.20           H  
ATOM   2546 2HG1 VAL A 162      26.858  -3.124 -13.318  1.00  2.20           H  
ATOM   2547 3HG1 VAL A 162      25.622  -1.863 -13.336  1.00  2.20           H  
ATOM   2548 1HG2 VAL A 162      24.919  -2.106 -16.306  1.00  2.20           H  
ATOM   2549 2HG2 VAL A 162      25.215  -0.574 -15.453  1.00  2.20           H  
ATOM   2550 3HG2 VAL A 162      26.136  -0.965 -16.919  1.00  2.20           H  
ATOM   2551  N   VAL A 163      28.748  -1.163 -12.561  1.00  1.94           N  
ATOM   2552  CA  VAL A 163      29.677  -1.586 -11.524  1.00  1.94           C  
ATOM   2553  C   VAL A 163      28.986  -2.384 -10.426  1.00  1.94           C  
ATOM   2554  O   VAL A 163      29.633  -2.948  -9.542  1.00  1.94           O  
ATOM   2555  CB  VAL A 163      30.312  -0.327 -10.912  1.00  1.94           C  
ATOM   2556  CG1 VAL A 163      31.070   0.446 -11.983  1.00  1.94           C  
ATOM   2557  CG2 VAL A 163      29.225   0.541 -10.333  1.00  1.94           C  
ATOM   2558  H   VAL A 163      28.046  -0.473 -12.338  1.00  1.94           H  
ATOM   2559  HA  VAL A 163      30.452  -2.205 -11.976  1.00  1.94           H  
ATOM   2560  HB  VAL A 163      31.019  -0.613 -10.134  1.00  1.94           H  
ATOM   2561 1HG1 VAL A 163      31.518   1.339 -11.543  1.00  1.94           H  
ATOM   2562 2HG1 VAL A 163      31.849  -0.190 -12.397  1.00  1.94           H  
ATOM   2563 3HG1 VAL A 163      30.382   0.742 -12.774  1.00  1.94           H  
ATOM   2564 1HG2 VAL A 163      29.666   1.430  -9.907  1.00  1.94           H  
ATOM   2565 2HG2 VAL A 163      28.529   0.817 -11.114  1.00  1.94           H  
ATOM   2566 3HG2 VAL A 163      28.697   0.001  -9.563  1.00  1.94           H  
ATOM   2567  N   LYS A 164      27.661  -2.437 -10.507  1.00  1.70           N  
ATOM   2568  CA  LYS A 164      26.818  -3.083  -9.512  1.00  1.70           C  
ATOM   2569  C   LYS A 164      27.353  -2.654  -8.142  1.00  1.70           C  
ATOM   2570  O   LYS A 164      27.649  -1.475  -7.946  1.00  1.70           O  
ATOM   2571  CB  LYS A 164      26.885  -4.609  -9.690  1.00  1.70           C  
ATOM   2572  CG  LYS A 164      26.487  -5.069 -11.091  1.00  1.70           C  
ATOM   2573  CD  LYS A 164      26.301  -6.564 -11.214  1.00  1.70           C  
ATOM   2574  CE  LYS A 164      25.928  -6.938 -12.660  1.00  1.70           C  
ATOM   2575  NZ  LYS A 164      25.742  -8.411 -12.836  1.00  1.70           N  
ATOM   2576  H   LYS A 164      27.217  -1.988 -11.291  1.00  1.70           H  
ATOM   2577  HA  LYS A 164      25.792  -2.736  -9.617  1.00  1.70           H  
ATOM   2578 1HB  LYS A 164      27.892  -4.975  -9.472  1.00  1.70           H  
ATOM   2579 2HB  LYS A 164      26.193  -5.087  -8.997  1.00  1.70           H  
ATOM   2580 1HG  LYS A 164      25.612  -4.568 -11.417  1.00  1.70           H  
ATOM   2581 2HG  LYS A 164      27.296  -4.800 -11.763  1.00  1.70           H  
ATOM   2582 1HD  LYS A 164      27.221  -7.076 -10.935  1.00  1.70           H  
ATOM   2583 2HD  LYS A 164      25.501  -6.888 -10.547  1.00  1.70           H  
ATOM   2584 1HE  LYS A 164      25.000  -6.432 -12.932  1.00  1.70           H  
ATOM   2585 2HE  LYS A 164      26.721  -6.601 -13.326  1.00  1.70           H  
ATOM   2586 1HZ  LYS A 164      25.499  -8.613 -13.804  1.00  1.70           H  
ATOM   2587 2HZ  LYS A 164      26.594  -8.892 -12.598  1.00  1.70           H  
ATOM   2588 3HZ  LYS A 164      24.991  -8.732 -12.232  1.00  1.70           H  
ATOM   2589  N   LEU A 165      27.485  -3.597  -7.211  1.00  1.50           N  
ATOM   2590  CA  LEU A 165      28.230  -3.404  -5.967  1.00  1.50           C  
ATOM   2591  C   LEU A 165      28.352  -4.736  -5.247  1.00  1.50           C  
ATOM   2592  O   LEU A 165      27.342  -5.394  -5.013  1.00  1.50           O  
ATOM   2593  CB  LEU A 165      27.627  -2.331  -5.046  1.00  1.50           C  
ATOM   2594  CG  LEU A 165      28.385  -2.145  -3.695  1.00  1.50           C  
ATOM   2595  CD1 LEU A 165      29.809  -1.671  -3.934  1.00  1.50           C  
ATOM   2596  CD2 LEU A 165      27.690  -1.113  -2.874  1.00  1.50           C  
ATOM   2597  H   LEU A 165      27.145  -4.523  -7.410  1.00  1.50           H  
ATOM   2598  HA  LEU A 165      29.235  -3.078  -6.227  1.00  1.50           H  
ATOM   2599 1HB  LEU A 165      27.620  -1.376  -5.549  1.00  1.50           H  
ATOM   2600 2HB  LEU A 165      26.598  -2.605  -4.810  1.00  1.50           H  
ATOM   2601  HG  LEU A 165      28.402  -3.094  -3.165  1.00  1.50           H  
ATOM   2602 1HD1 LEU A 165      30.306  -1.553  -2.975  1.00  1.50           H  
ATOM   2603 2HD1 LEU A 165      30.343  -2.397  -4.535  1.00  1.50           H  
ATOM   2604 3HD1 LEU A 165      29.798  -0.721  -4.451  1.00  1.50           H  
ATOM   2605 1HD2 LEU A 165      28.211  -1.002  -1.932  1.00  1.50           H  
ATOM   2606 2HD2 LEU A 165      27.688  -0.162  -3.410  1.00  1.50           H  
ATOM   2607 3HD2 LEU A 165      26.690  -1.429  -2.702  1.00  1.50           H  
ATOM   2608  N   ASP A 166      29.569  -5.130  -4.877  1.00  1.33           N  
ATOM   2609  CA  ASP A 166      29.744  -6.392  -4.158  1.00  1.33           C  
ATOM   2610  C   ASP A 166      29.708  -6.208  -2.643  1.00  1.33           C  
ATOM   2611  O   ASP A 166      29.198  -7.051  -1.907  1.00  1.33           O  
ATOM   2612  CB  ASP A 166      31.081  -7.034  -4.528  1.00  1.33           C  
ATOM   2613  CG  ASP A 166      31.171  -7.390  -6.001  1.00  1.33           C  
ATOM   2614  OD1 ASP A 166      30.317  -8.098  -6.478  1.00  1.33           O  
ATOM   2615  OD2 ASP A 166      32.087  -6.937  -6.640  1.00  1.33           O  
ATOM   2616  H   ASP A 166      30.367  -4.561  -5.113  1.00  1.33           H  
ATOM   2617  HA  ASP A 166      28.931  -7.063  -4.432  1.00  1.33           H  
ATOM   2618 1HB  ASP A 166      31.898  -6.361  -4.264  1.00  1.33           H  
ATOM   2619 2HB  ASP A 166      31.220  -7.947  -3.939  1.00  1.33           H  
ATOM   2620  N   ASN A 167      30.205  -5.080  -2.158  1.00  1.19           N  
ATOM   2621  CA  ASN A 167      30.305  -4.871  -0.713  1.00  1.19           C  
ATOM   2622  C   ASN A 167      29.023  -4.292  -0.118  1.00  1.19           C  
ATOM   2623  O   ASN A 167      28.992  -3.164   0.371  1.00  1.19           O  
ATOM   2624  CB  ASN A 167      31.508  -4.019  -0.411  1.00  1.19           C  
ATOM   2625  CG  ASN A 167      32.805  -4.755  -0.754  1.00  1.19           C  
ATOM   2626  OD1 ASN A 167      32.947  -5.952  -0.477  1.00  1.19           O  
ATOM   2627  ND2 ASN A 167      33.740  -4.066  -1.357  1.00  1.19           N  
ATOM   2628  H   ASN A 167      30.560  -4.383  -2.793  1.00  1.19           H  
ATOM   2629  HA  ASN A 167      30.458  -5.841  -0.240  1.00  1.19           H  
ATOM   2630 1HB  ASN A 167      31.455  -3.111  -1.004  1.00  1.19           H  
ATOM   2631 2HB  ASN A 167      31.509  -3.736   0.642  1.00  1.19           H  
ATOM   2632 1HD2 ASN A 167      34.605  -4.509  -1.603  1.00  1.19           H  
ATOM   2633 2HD2 ASN A 167      33.601  -3.105  -1.573  1.00  1.19           H  
ATOM   2634  N   LEU A 168      27.966  -5.085  -0.226  1.00  1.08           N  
ATOM   2635  CA  LEU A 168      26.613  -4.731   0.205  1.00  1.08           C  
ATOM   2636  C   LEU A 168      25.731  -5.980   0.440  1.00  1.08           C  
ATOM   2637  O   LEU A 168      25.846  -6.940  -0.322  1.00  1.08           O  
ATOM   2638  CB  LEU A 168      26.029  -3.781  -0.833  1.00  1.08           C  
ATOM   2639  CG  LEU A 168      24.709  -3.372  -0.553  1.00  1.08           C  
ATOM   2640  CD1 LEU A 168      24.441  -1.944  -1.025  1.00  1.08           C  
ATOM   2641  CD2 LEU A 168      23.818  -4.327  -1.212  1.00  1.08           C  
ATOM   2642  H   LEU A 168      28.146  -5.996  -0.654  1.00  1.08           H  
ATOM   2643  HA  LEU A 168      26.684  -4.191   1.148  1.00  1.08           H  
ATOM   2644 1HB  LEU A 168      26.644  -2.893  -0.846  1.00  1.08           H  
ATOM   2645 2HB  LEU A 168      26.060  -4.246  -1.819  1.00  1.08           H  
ATOM   2646  HG  LEU A 168      24.567  -3.411   0.487  1.00  1.08           H  
ATOM   2647 1HD1 LEU A 168      23.426  -1.679  -0.774  1.00  1.08           H  
ATOM   2648 2HD1 LEU A 168      25.126  -1.260  -0.525  1.00  1.08           H  
ATOM   2649 3HD1 LEU A 168      24.573  -1.884  -2.100  1.00  1.08           H  
ATOM   2650 1HD2 LEU A 168      22.871  -4.070  -0.964  1.00  1.08           H  
ATOM   2651 2HD2 LEU A 168      23.952  -4.286  -2.292  1.00  1.08           H  
ATOM   2652 3HD2 LEU A 168      24.002  -5.332  -0.877  1.00  1.08           H  
ATOM   2653  N   SER A 169      24.866  -6.010   1.485  1.00  1.01           N  
ATOM   2654  CA  SER A 169      24.034  -7.227   1.656  1.00  1.01           C  
ATOM   2655  C   SER A 169      22.486  -7.117   1.665  1.00  1.01           C  
ATOM   2656  O   SER A 169      21.826  -8.150   1.526  1.00  1.01           O  
ATOM   2657  CB  SER A 169      24.466  -7.957   2.908  1.00  1.01           C  
ATOM   2658  OG  SER A 169      24.265  -7.164   4.028  1.00  1.01           O  
ATOM   2659  H   SER A 169      24.761  -5.204   2.123  1.00  1.01           H  
ATOM   2660  HA  SER A 169      24.264  -7.890   0.826  1.00  1.01           H  
ATOM   2661 1HB  SER A 169      23.887  -8.876   3.003  1.00  1.01           H  
ATOM   2662 2HB  SER A 169      25.520  -8.236   2.828  1.00  1.01           H  
ATOM   2663  HG  SER A 169      23.378  -6.784   3.908  1.00  1.01           H  
ATOM   2664  N   SER A 170      21.895  -5.930   1.846  1.00  0.97           N  
ATOM   2665  CA  SER A 170      20.429  -5.806   1.948  1.00  0.97           C  
ATOM   2666  C   SER A 170      19.748  -5.015   0.811  1.00  0.97           C  
ATOM   2667  O   SER A 170      18.547  -4.717   0.880  1.00  0.97           O  
ATOM   2668  CB  SER A 170      20.059  -5.216   3.294  1.00  0.97           C  
ATOM   2669  OG  SER A 170      20.439  -6.090   4.332  1.00  0.97           O  
ATOM   2670  H   SER A 170      22.437  -5.074   1.945  1.00  0.97           H  
ATOM   2671  HA  SER A 170      20.012  -6.813   1.925  1.00  0.97           H  
ATOM   2672 1HB  SER A 170      20.551  -4.250   3.426  1.00  0.97           H  
ATOM   2673 2HB  SER A 170      18.984  -5.040   3.334  1.00  0.97           H  
ATOM   2674  HG  SER A 170      20.039  -6.938   4.117  1.00  0.97           H  
ATOM   2675  N   VAL A 171      20.501  -4.696  -0.227  1.00  0.98           N  
ATOM   2676  CA  VAL A 171      19.949  -3.986  -1.375  1.00  0.98           C  
ATOM   2677  C   VAL A 171      20.158  -4.855  -2.614  1.00  0.98           C  
ATOM   2678  O   VAL A 171      21.277  -5.281  -2.905  1.00  0.98           O  
ATOM   2679  CB  VAL A 171      20.598  -2.597  -1.589  1.00  0.98           C  
ATOM   2680  CG1 VAL A 171      19.970  -1.934  -2.769  1.00  0.98           C  
ATOM   2681  CG2 VAL A 171      20.478  -1.766  -0.325  1.00  0.98           C  
ATOM   2682  H   VAL A 171      21.475  -4.960  -0.210  1.00  0.98           H  
ATOM   2683  HA  VAL A 171      18.891  -3.842  -1.212  1.00  0.98           H  
ATOM   2684  HB  VAL A 171      21.607  -2.704  -1.857  1.00  0.98           H  
ATOM   2685 1HG1 VAL A 171      20.442  -0.991  -2.929  1.00  0.98           H  
ATOM   2686 2HG1 VAL A 171      20.100  -2.560  -3.651  1.00  0.98           H  
ATOM   2687 3HG1 VAL A 171      18.926  -1.784  -2.589  1.00  0.98           H  
ATOM   2688 1HG2 VAL A 171      20.933  -0.789  -0.475  1.00  0.98           H  
ATOM   2689 2HG2 VAL A 171      19.445  -1.651  -0.083  1.00  0.98           H  
ATOM   2690 3HG2 VAL A 171      20.985  -2.275   0.492  1.00  0.98           H  
ATOM   2691  N   LYS A 172      19.084  -5.152  -3.323  1.00  1.03           N  
ATOM   2692  CA  LYS A 172      19.162  -6.009  -4.494  1.00  1.03           C  
ATOM   2693  C   LYS A 172      19.507  -5.204  -5.733  1.00  1.03           C  
ATOM   2694  O   LYS A 172      18.838  -4.220  -6.048  1.00  1.03           O  
ATOM   2695  CB  LYS A 172      17.835  -6.741  -4.684  1.00  1.03           C  
ATOM   2696  CG  LYS A 172      17.518  -7.753  -3.591  1.00  1.03           C  
ATOM   2697  CD  LYS A 172      16.198  -8.472  -3.856  1.00  1.03           C  
ATOM   2698  CE  LYS A 172      15.897  -9.504  -2.777  1.00  1.03           C  
ATOM   2699  NZ  LYS A 172      14.611 -10.210  -3.025  1.00  1.03           N  
ATOM   2700  H   LYS A 172      18.194  -4.757  -3.040  1.00  1.03           H  
ATOM   2701  HA  LYS A 172      19.951  -6.745  -4.337  1.00  1.03           H  
ATOM   2702 1HB  LYS A 172      17.027  -6.013  -4.690  1.00  1.03           H  
ATOM   2703 2HB  LYS A 172      17.829  -7.252  -5.647  1.00  1.03           H  
ATOM   2704 1HG  LYS A 172      18.321  -8.487  -3.531  1.00  1.03           H  
ATOM   2705 2HG  LYS A 172      17.450  -7.233  -2.633  1.00  1.03           H  
ATOM   2706 1HD  LYS A 172      15.390  -7.741  -3.868  1.00  1.03           H  
ATOM   2707 2HD  LYS A 172      16.232  -8.966  -4.826  1.00  1.03           H  
ATOM   2708 1HE  LYS A 172      16.703 -10.236  -2.751  1.00  1.03           H  
ATOM   2709 2HE  LYS A 172      15.844  -9.002  -1.810  1.00  1.03           H  
ATOM   2710 1HZ  LYS A 172      14.448 -10.883  -2.291  1.00  1.03           H  
ATOM   2711 2HZ  LYS A 172      13.853  -9.541  -3.040  1.00  1.03           H  
ATOM   2712 3HZ  LYS A 172      14.654 -10.686  -3.914  1.00  1.03           H  
ATOM   2713  N   PHE A 173      20.547  -5.600  -6.453  1.00  1.12           N  
ATOM   2714  CA  PHE A 173      20.876  -4.817  -7.635  1.00  1.12           C  
ATOM   2715  C   PHE A 173      20.025  -5.246  -8.814  1.00  1.12           C  
ATOM   2716  O   PHE A 173      19.931  -6.433  -9.134  1.00  1.12           O  
ATOM   2717  CB  PHE A 173      22.352  -4.894  -8.019  1.00  1.12           C  
ATOM   2718  CG  PHE A 173      22.675  -3.954  -9.187  1.00  1.12           C  
ATOM   2719  CD1 PHE A 173      22.734  -2.584  -8.966  1.00  1.12           C  
ATOM   2720  CD2 PHE A 173      22.895  -4.411 -10.481  1.00  1.12           C  
ATOM   2721  CE1 PHE A 173      23.000  -1.697  -9.987  1.00  1.12           C  
ATOM   2722  CE2 PHE A 173      23.166  -3.509 -11.506  1.00  1.12           C  
ATOM   2723  CZ  PHE A 173      23.218  -2.160 -11.255  1.00  1.12           C  
ATOM   2724  H   PHE A 173      21.094  -6.407  -6.185  1.00  1.12           H  
ATOM   2725  HA  PHE A 173      20.653  -3.769  -7.433  1.00  1.12           H  
ATOM   2726 1HB  PHE A 173      22.975  -4.619  -7.168  1.00  1.12           H  
ATOM   2727 2HB  PHE A 173      22.607  -5.912  -8.311  1.00  1.12           H  
ATOM   2728  HD1 PHE A 173      22.559  -2.207  -7.966  1.00  1.12           H  
ATOM   2729  HD2 PHE A 173      22.849  -5.480 -10.689  1.00  1.12           H  
ATOM   2730  HE1 PHE A 173      23.034  -0.626  -9.781  1.00  1.12           H  
ATOM   2731  HE2 PHE A 173      23.340  -3.867 -12.515  1.00  1.12           H  
ATOM   2732  HZ  PHE A 173      23.426  -1.462 -12.065  1.00  1.12           H  
ATOM   2733  N   THR A 174      19.409  -4.267  -9.439  1.00  1.23           N  
ATOM   2734  CA  THR A 174      18.589  -4.427 -10.617  1.00  1.23           C  
ATOM   2735  C   THR A 174      19.385  -3.841 -11.780  1.00  1.23           C  
ATOM   2736  O   THR A 174      19.886  -2.722 -11.709  1.00  1.23           O  
ATOM   2737  CB  THR A 174      17.215  -3.749 -10.413  1.00  1.23           C  
ATOM   2738  OG1 THR A 174      16.527  -4.379  -9.324  1.00  1.23           O  
ATOM   2739  CG2 THR A 174      16.365  -3.797 -11.642  1.00  1.23           C  
ATOM   2740  H   THR A 174      19.531  -3.324  -9.083  1.00  1.23           H  
ATOM   2741  HA  THR A 174      18.432  -5.488 -10.807  1.00  1.23           H  
ATOM   2742  HB  THR A 174      17.387  -2.727 -10.144  1.00  1.23           H  
ATOM   2743  HG1 THR A 174      17.067  -4.326  -8.532  1.00  1.23           H  
ATOM   2744 1HG2 THR A 174      15.425  -3.292 -11.437  1.00  1.23           H  
ATOM   2745 2HG2 THR A 174      16.873  -3.294 -12.442  1.00  1.23           H  
ATOM   2746 3HG2 THR A 174      16.171  -4.831 -11.922  1.00  1.23           H  
ATOM   2747  N   GLU A 175      19.487  -4.590 -12.866  1.00  1.35           N  
ATOM   2748  CA  GLU A 175      20.348  -4.207 -13.985  1.00  1.35           C  
ATOM   2749  C   GLU A 175      19.732  -3.216 -14.968  1.00  1.35           C  
ATOM   2750  O   GLU A 175      20.280  -2.976 -16.044  1.00  1.35           O  
ATOM   2751  CB  GLU A 175      20.838  -5.465 -14.699  1.00  1.35           C  
ATOM   2752  CG  GLU A 175      21.694  -6.361 -13.778  1.00  1.35           C  
ATOM   2753  CD  GLU A 175      22.293  -7.579 -14.425  1.00  1.35           C  
ATOM   2754  OE1 GLU A 175      22.111  -7.778 -15.600  1.00  1.35           O  
ATOM   2755  OE2 GLU A 175      22.918  -8.340 -13.708  1.00  1.35           O  
ATOM   2756  H   GLU A 175      19.012  -5.482 -12.892  1.00  1.35           H  
ATOM   2757  HA  GLU A 175      21.223  -3.717 -13.568  1.00  1.35           H  
ATOM   2758 1HB  GLU A 175      19.987  -6.045 -15.055  1.00  1.35           H  
ATOM   2759 2HB  GLU A 175      21.440  -5.187 -15.564  1.00  1.35           H  
ATOM   2760 1HG  GLU A 175      22.504  -5.767 -13.385  1.00  1.35           H  
ATOM   2761 2HG  GLU A 175      21.080  -6.674 -12.933  1.00  1.35           H  
ATOM   2762  N   ILE A 176      18.586  -2.662 -14.615  1.00  1.46           N  
ATOM   2763  CA  ILE A 176      17.937  -1.675 -15.453  1.00  1.46           C  
ATOM   2764  C   ILE A 176      18.636  -0.333 -15.281  1.00  1.46           C  
ATOM   2765  O   ILE A 176      18.704   0.212 -14.166  1.00  1.46           O  
ATOM   2766  CB  ILE A 176      16.470  -1.518 -15.055  1.00  1.46           C  
ATOM   2767  CG1 ILE A 176      15.738  -2.823 -15.241  1.00  1.46           C  
ATOM   2768  CG2 ILE A 176      15.805  -0.435 -15.925  1.00  1.46           C  
ATOM   2769  CD1 ILE A 176      14.403  -2.807 -14.585  1.00  1.46           C  
ATOM   2770  H   ILE A 176      18.188  -2.910 -13.724  1.00  1.46           H  
ATOM   2771  HA  ILE A 176      18.006  -1.982 -16.496  1.00  1.46           H  
ATOM   2772  HB  ILE A 176      16.401  -1.244 -14.006  1.00  1.46           H  
ATOM   2773 1HG1 ILE A 176      15.592  -2.990 -16.311  1.00  1.46           H  
ATOM   2774 2HG1 ILE A 176      16.327  -3.643 -14.839  1.00  1.46           H  
ATOM   2775 1HG2 ILE A 176      14.764  -0.342 -15.650  1.00  1.46           H  
ATOM   2776 2HG2 ILE A 176      16.307   0.523 -15.784  1.00  1.46           H  
ATOM   2777 3HG2 ILE A 176      15.866  -0.720 -16.977  1.00  1.46           H  
ATOM   2778 1HD1 ILE A 176      13.893  -3.753 -14.760  1.00  1.46           H  
ATOM   2779 2HD1 ILE A 176      14.522  -2.654 -13.529  1.00  1.46           H  
ATOM   2780 3HD1 ILE A 176      13.829  -1.998 -14.991  1.00  1.46           H  
ATOM   2781  N   THR A 177      19.130   0.197 -16.394  1.00  1.56           N  
ATOM   2782  CA  THR A 177      19.865   1.453 -16.395  1.00  1.56           C  
ATOM   2783  C   THR A 177      19.130   2.475 -17.235  1.00  1.56           C  
ATOM   2784  O   THR A 177      18.214   2.124 -17.972  1.00  1.56           O  
ATOM   2785  CB  THR A 177      21.307   1.243 -16.902  1.00  1.56           C  
ATOM   2786  OG1 THR A 177      21.291   0.783 -18.262  1.00  1.56           O  
ATOM   2787  CG2 THR A 177      22.028   0.219 -16.017  1.00  1.56           C  
ATOM   2788  H   THR A 177      19.018  -0.311 -17.261  1.00  1.56           H  
ATOM   2789  HA  THR A 177      19.919   1.834 -15.379  1.00  1.56           H  
ATOM   2790  HB  THR A 177      21.843   2.181 -16.861  1.00  1.56           H  
ATOM   2791  HG1 THR A 177      22.197   0.652 -18.559  1.00  1.56           H  
ATOM   2792 1HG2 THR A 177      23.044   0.090 -16.377  1.00  1.56           H  
ATOM   2793 2HG2 THR A 177      22.049   0.571 -14.987  1.00  1.56           H  
ATOM   2794 3HG2 THR A 177      21.510  -0.732 -16.057  1.00  1.56           H  
ATOM   2795  N   ILE A 178      19.484   3.743 -17.071  1.00  1.63           N  
ATOM   2796  CA  ILE A 178      18.833   4.821 -17.808  1.00  1.63           C  
ATOM   2797  C   ILE A 178      19.826   5.752 -18.495  1.00  1.63           C  
ATOM   2798  O   ILE A 178      20.513   6.467 -17.800  1.00  1.63           O  
ATOM   2799  CB  ILE A 178      17.981   5.659 -16.850  1.00  1.63           C  
ATOM   2800  CG1 ILE A 178      16.907   4.781 -16.199  1.00  1.63           C  
ATOM   2801  CG2 ILE A 178      17.358   6.805 -17.589  1.00  1.63           C  
ATOM   2802  CD1 ILE A 178      16.164   5.449 -15.156  1.00  1.63           C  
ATOM   2803  H   ILE A 178      20.276   3.957 -16.458  1.00  1.63           H  
ATOM   2804  HA  ILE A 178      18.157   4.378 -18.529  1.00  1.63           H  
ATOM   2805  HB  ILE A 178      18.615   6.053 -16.067  1.00  1.63           H  
ATOM   2806 1HG1 ILE A 178      16.208   4.496 -16.960  1.00  1.63           H  
ATOM   2807 2HG1 ILE A 178      17.345   3.891 -15.766  1.00  1.63           H  
ATOM   2808 1HG2 ILE A 178      16.769   7.403 -16.900  1.00  1.63           H  
ATOM   2809 2HG2 ILE A 178      18.139   7.427 -18.030  1.00  1.63           H  
ATOM   2810 3HG2 ILE A 178      16.716   6.416 -18.381  1.00  1.63           H  
ATOM   2811 1HD1 ILE A 178      15.398   4.794 -14.774  1.00  1.63           H  
ATOM   2812 2HD1 ILE A 178      16.805   5.741 -14.354  1.00  1.63           H  
ATOM   2813 3HD1 ILE A 178      15.731   6.302 -15.574  1.00  1.63           H  
ATOM   2814  N   PRO A 179      19.915   5.828 -19.822  1.00  1.66           N  
ATOM   2815  CA  PRO A 179      20.855   6.704 -20.505  1.00  1.66           C  
ATOM   2816  C   PRO A 179      20.621   8.165 -20.076  1.00  1.66           C  
ATOM   2817  O   PRO A 179      19.474   8.604 -20.047  1.00  1.66           O  
ATOM   2818  CB  PRO A 179      20.471   6.488 -21.976  1.00  1.66           C  
ATOM   2819  CG  PRO A 179      19.855   5.099 -22.008  1.00  1.66           C  
ATOM   2820  CD  PRO A 179      19.113   4.971 -20.693  1.00  1.66           C  
ATOM   2821  HA  PRO A 179      21.869   6.348 -20.292  1.00  1.66           H  
ATOM   2822 1HB  PRO A 179      19.774   7.272 -22.304  1.00  1.66           H  
ATOM   2823 2HB  PRO A 179      21.366   6.571 -22.608  1.00  1.66           H  
ATOM   2824 1HG  PRO A 179      19.188   4.994 -22.881  1.00  1.66           H  
ATOM   2825 2HG  PRO A 179      20.639   4.338 -22.120  1.00  1.66           H  
ATOM   2826 1HD  PRO A 179      18.086   5.352 -20.768  1.00  1.66           H  
ATOM   2827 2HD  PRO A 179      19.155   3.913 -20.377  1.00  1.66           H  
ATOM   2828  N   PRO A 180      21.671   8.998 -19.917  1.00  1.66           N  
ATOM   2829  CA  PRO A 180      21.607  10.397 -19.496  1.00  1.66           C  
ATOM   2830  C   PRO A 180      21.206  11.320 -20.627  1.00  1.66           C  
ATOM   2831  O   PRO A 180      21.950  12.226 -21.001  1.00  1.66           O  
ATOM   2832  CB  PRO A 180      23.048  10.672 -19.084  1.00  1.66           C  
ATOM   2833  CG  PRO A 180      23.859   9.797 -20.021  1.00  1.66           C  
ATOM   2834  CD  PRO A 180      23.028   8.531 -20.188  1.00  1.66           C  
ATOM   2835  HA  PRO A 180      20.914  10.498 -18.649  1.00  1.66           H  
ATOM   2836 1HB  PRO A 180      23.270  11.742 -19.207  1.00  1.66           H  
ATOM   2837 2HB  PRO A 180      23.188  10.442 -18.029  1.00  1.66           H  
ATOM   2838 1HG  PRO A 180      24.027  10.318 -20.977  1.00  1.66           H  
ATOM   2839 2HG  PRO A 180      24.851   9.596 -19.591  1.00  1.66           H  
ATOM   2840 1HD  PRO A 180      23.116   8.138 -21.211  1.00  1.66           H  
ATOM   2841 2HD  PRO A 180      23.325   7.819 -19.443  1.00  1.66           H  
ATOM   2842  N   SER A 181      20.039  11.079 -21.181  1.00  1.63           N  
ATOM   2843  CA  SER A 181      19.568  11.879 -22.294  1.00  1.63           C  
ATOM   2844  C   SER A 181      19.326  13.334 -21.944  1.00  1.63           C  
ATOM   2845  O   SER A 181      18.773  13.679 -20.889  1.00  1.63           O  
ATOM   2846  CB  SER A 181      18.307  11.307 -22.904  1.00  1.63           C  
ATOM   2847  OG  SER A 181      17.825  12.156 -23.930  1.00  1.63           O  
ATOM   2848  H   SER A 181      19.483  10.308 -20.813  1.00  1.63           H  
ATOM   2849  HA  SER A 181      20.342  11.853 -23.063  1.00  1.63           H  
ATOM   2850 1HB  SER A 181      18.527  10.324 -23.317  1.00  1.63           H  
ATOM   2851 2HB  SER A 181      17.544  11.178 -22.156  1.00  1.63           H  
ATOM   2852  HG  SER A 181      17.269  11.589 -24.485  1.00  1.63           H  
ATOM   2853  N   ARG A 182      19.636  14.186 -22.909  1.00  1.57           N  
ATOM   2854  CA  ARG A 182      19.376  15.610 -22.811  1.00  1.57           C  
ATOM   2855  C   ARG A 182      17.907  15.856 -22.503  1.00  1.57           C  
ATOM   2856  O   ARG A 182      17.550  16.858 -21.891  1.00  1.57           O  
ATOM   2857  CB  ARG A 182      19.726  16.329 -24.096  1.00  1.57           C  
ATOM   2858  CG  ARG A 182      19.580  17.824 -23.995  1.00  1.57           C  
ATOM   2859  CD  ARG A 182      19.889  18.520 -25.257  1.00  1.57           C  
ATOM   2860  NE  ARG A 182      19.686  19.954 -25.122  1.00  1.57           N  
ATOM   2861  CZ  ARG A 182      20.636  20.850 -24.786  1.00  1.57           C  
ATOM   2862  NH1 ARG A 182      21.878  20.457 -24.580  1.00  1.57           N  
ATOM   2863  NH2 ARG A 182      20.320  22.128 -24.668  1.00  1.57           N  
ATOM   2864  H   ARG A 182      20.080  13.824 -23.741  1.00  1.57           H  
ATOM   2865  HA  ARG A 182      19.978  16.019 -22.003  1.00  1.57           H  
ATOM   2866 1HB  ARG A 182      20.751  16.104 -24.382  1.00  1.57           H  
ATOM   2867 2HB  ARG A 182      19.070  15.985 -24.899  1.00  1.57           H  
ATOM   2868 1HG  ARG A 182      18.549  18.050 -23.747  1.00  1.57           H  
ATOM   2869 2HG  ARG A 182      20.233  18.208 -23.211  1.00  1.57           H  
ATOM   2870 1HD  ARG A 182      20.926  18.342 -25.538  1.00  1.57           H  
ATOM   2871 2HD  ARG A 182      19.226  18.158 -26.042  1.00  1.57           H  
ATOM   2872  HE  ARG A 182      18.722  20.294 -25.243  1.00  1.57           H  
ATOM   2873 1HH1 ARG A 182      22.120  19.481 -24.672  1.00  1.57           H  
ATOM   2874 2HH1 ARG A 182      22.587  21.132 -24.332  1.00  1.57           H  
ATOM   2875 1HH2 ARG A 182      19.365  22.430 -24.830  1.00  1.57           H  
ATOM   2876 2HH2 ARG A 182      21.027  22.801 -24.421  1.00  1.57           H  
ATOM   2877  N   LEU A 183      17.041  14.965 -22.981  1.00  1.49           N  
ATOM   2878  CA  LEU A 183      15.607  15.108 -22.823  1.00  1.49           C  
ATOM   2879  C   LEU A 183      15.193  15.019 -21.339  1.00  1.49           C  
ATOM   2880  O   LEU A 183      14.175  15.585 -20.942  1.00  1.49           O  
ATOM   2881  CB  LEU A 183      14.931  14.046 -23.693  1.00  1.49           C  
ATOM   2882  CG  LEU A 183      15.199  14.267 -25.229  1.00  1.49           C  
ATOM   2883  CD1 LEU A 183      14.668  13.130 -26.020  1.00  1.49           C  
ATOM   2884  CD2 LEU A 183      14.554  15.547 -25.687  1.00  1.49           C  
ATOM   2885  H   LEU A 183      17.394  14.127 -23.446  1.00  1.49           H  
ATOM   2886  HA  LEU A 183      15.319  16.090 -23.199  1.00  1.49           H  
ATOM   2887 1HB  LEU A 183      15.306  13.062 -23.414  1.00  1.49           H  
ATOM   2888 2HB  LEU A 183      13.853  14.068 -23.522  1.00  1.49           H  
ATOM   2889  HG  LEU A 183      16.276  14.321 -25.393  1.00  1.49           H  
ATOM   2890 1HD1 LEU A 183      14.874  13.288 -27.077  1.00  1.49           H  
ATOM   2891 2HD1 LEU A 183      15.135  12.200 -25.694  1.00  1.49           H  
ATOM   2892 3HD1 LEU A 183      13.619  13.068 -25.872  1.00  1.49           H  
ATOM   2893 1HD2 LEU A 183      14.755  15.699 -26.748  1.00  1.49           H  
ATOM   2894 2HD2 LEU A 183      13.478  15.475 -25.530  1.00  1.49           H  
ATOM   2895 3HD2 LEU A 183      14.961  16.388 -25.117  1.00  1.49           H  
ATOM   2896  N   PHE A 184      15.988  14.335 -20.496  1.00  1.40           N  
ATOM   2897  CA  PHE A 184      15.667  14.271 -19.066  1.00  1.40           C  
ATOM   2898  C   PHE A 184      15.991  15.618 -18.465  1.00  1.40           C  
ATOM   2899  O   PHE A 184      15.293  16.127 -17.573  1.00  1.40           O  
ATOM   2900  CB  PHE A 184      16.518  13.235 -18.326  1.00  1.40           C  
ATOM   2901  CG  PHE A 184      16.159  11.864 -18.566  1.00  1.40           C  
ATOM   2902  CD1 PHE A 184      16.900  11.101 -19.401  1.00  1.40           C  
ATOM   2903  CD2 PHE A 184      15.079  11.328 -17.950  1.00  1.40           C  
ATOM   2904  CE1 PHE A 184      16.568   9.804 -19.638  1.00  1.40           C  
ATOM   2905  CE2 PHE A 184      14.736  10.052 -18.168  1.00  1.40           C  
ATOM   2906  CZ  PHE A 184      15.492   9.277 -19.025  1.00  1.40           C  
ATOM   2907  H   PHE A 184      16.845  13.902 -20.828  1.00  1.40           H  
ATOM   2908  HA  PHE A 184      14.606  14.058 -18.934  1.00  1.40           H  
ATOM   2909 1HB  PHE A 184      17.564  13.363 -18.613  1.00  1.40           H  
ATOM   2910 2HB  PHE A 184      16.454  13.419 -17.255  1.00  1.40           H  
ATOM   2911  HD1 PHE A 184      17.760  11.550 -19.873  1.00  1.40           H  
ATOM   2912  HD2 PHE A 184      14.494  11.947 -17.275  1.00  1.40           H  
ATOM   2913  HE1 PHE A 184      17.162   9.193 -20.313  1.00  1.40           H  
ATOM   2914  HE2 PHE A 184      13.864   9.654 -17.672  1.00  1.40           H  
ATOM   2915  HZ  PHE A 184      15.239   8.251 -19.217  1.00  1.40           H  
ATOM   2916  N   ILE A 185      17.077  16.198 -18.963  1.00  1.31           N  
ATOM   2917  CA  ILE A 185      17.513  17.492 -18.474  1.00  1.31           C  
ATOM   2918  C   ILE A 185      16.501  18.559 -18.872  1.00  1.31           C  
ATOM   2919  O   ILE A 185      16.057  19.359 -18.040  1.00  1.31           O  
ATOM   2920  CB  ILE A 185      18.906  17.843 -19.014  1.00  1.31           C  
ATOM   2921  CG1 ILE A 185      19.944  16.874 -18.433  1.00  1.31           C  
ATOM   2922  CG2 ILE A 185      19.238  19.280 -18.688  1.00  1.31           C  
ATOM   2923  CD1 ILE A 185      21.296  16.955 -19.102  1.00  1.31           C  
ATOM   2924  H   ILE A 185      17.607  15.704 -19.689  1.00  1.31           H  
ATOM   2925  HA  ILE A 185      17.563  17.455 -17.386  1.00  1.31           H  
ATOM   2926  HB  ILE A 185      18.920  17.723 -20.087  1.00  1.31           H  
ATOM   2927 1HG1 ILE A 185      20.064  17.082 -17.372  1.00  1.31           H  
ATOM   2928 2HG1 ILE A 185      19.570  15.851 -18.549  1.00  1.31           H  
ATOM   2929 1HG2 ILE A 185      20.219  19.524 -19.087  1.00  1.31           H  
ATOM   2930 2HG2 ILE A 185      18.491  19.929 -19.139  1.00  1.31           H  
ATOM   2931 3HG2 ILE A 185      19.238  19.420 -17.608  1.00  1.31           H  
ATOM   2932 1HD1 ILE A 185      21.973  16.235 -18.640  1.00  1.31           H  
ATOM   2933 2HD1 ILE A 185      21.197  16.726 -20.157  1.00  1.31           H  
ATOM   2934 3HD1 ILE A 185      21.700  17.959 -18.986  1.00  1.31           H  
ATOM   2935  N   GLU A 186      16.106  18.555 -20.144  1.00  1.25           N  
ATOM   2936  CA  GLU A 186      15.140  19.535 -20.610  1.00  1.25           C  
ATOM   2937  C   GLU A 186      13.792  19.375 -19.913  1.00  1.25           C  
ATOM   2938  O   GLU A 186      13.172  20.368 -19.530  1.00  1.25           O  
ATOM   2939  CB  GLU A 186      14.961  19.463 -22.122  1.00  1.25           C  
ATOM   2940  CG  GLU A 186      16.172  19.954 -22.950  1.00  1.25           C  
ATOM   2941  CD  GLU A 186      15.987  19.852 -24.488  1.00  1.25           C  
ATOM   2942  OE1 GLU A 186      14.982  19.340 -24.937  1.00  1.25           O  
ATOM   2943  OE2 GLU A 186      16.855  20.319 -25.203  1.00  1.25           O  
ATOM   2944  H   GLU A 186      16.501  17.872 -20.788  1.00  1.25           H  
ATOM   2945  HA  GLU A 186      15.524  20.526 -20.367  1.00  1.25           H  
ATOM   2946 1HB  GLU A 186      14.736  18.436 -22.414  1.00  1.25           H  
ATOM   2947 2HB  GLU A 186      14.123  20.080 -22.387  1.00  1.25           H  
ATOM   2948 1HG  GLU A 186      16.365  20.994 -22.691  1.00  1.25           H  
ATOM   2949 2HG  GLU A 186      17.039  19.378 -22.648  1.00  1.25           H  
ATOM   2950  N   ALA A 187      13.353  18.129 -19.697  1.00  1.19           N  
ATOM   2951  CA  ALA A 187      12.091  17.896 -19.013  1.00  1.19           C  
ATOM   2952  C   ALA A 187      12.117  18.458 -17.608  1.00  1.19           C  
ATOM   2953  O   ALA A 187      11.156  19.108 -17.168  1.00  1.19           O  
ATOM   2954  CB  ALA A 187      11.823  16.419 -18.929  1.00  1.19           C  
ATOM   2955  H   ALA A 187      13.874  17.324 -20.044  1.00  1.19           H  
ATOM   2956  HA  ALA A 187      11.302  18.389 -19.573  1.00  1.19           H  
ATOM   2957 1HB  ALA A 187      10.872  16.251 -18.430  1.00  1.19           H  
ATOM   2958 2HB  ALA A 187      11.797  16.003 -19.926  1.00  1.19           H  
ATOM   2959 3HB  ALA A 187      12.618  15.938 -18.364  1.00  1.19           H  
ATOM   2960  N   SER A 188      13.250  18.267 -16.922  1.00  1.14           N  
ATOM   2961  CA  SER A 188      13.403  18.743 -15.564  1.00  1.14           C  
ATOM   2962  C   SER A 188      13.339  20.264 -15.531  1.00  1.14           C  
ATOM   2963  O   SER A 188      12.695  20.850 -14.660  1.00  1.14           O  
ATOM   2964  CB  SER A 188      14.728  18.260 -15.002  1.00  1.14           C  
ATOM   2965  OG  SER A 188      14.756  16.857 -14.911  1.00  1.14           O  
ATOM   2966  H   SER A 188      14.012  17.723 -17.332  1.00  1.14           H  
ATOM   2967  HA  SER A 188      12.589  18.344 -14.960  1.00  1.14           H  
ATOM   2968 1HB  SER A 188      15.541  18.600 -15.641  1.00  1.14           H  
ATOM   2969 2HB  SER A 188      14.881  18.696 -14.019  1.00  1.14           H  
ATOM   2970  HG  SER A 188      14.842  16.534 -15.842  1.00  1.14           H  
ATOM   2971  N   ARG A 189      13.984  20.907 -16.508  1.00  1.09           N  
ATOM   2972  CA  ARG A 189      13.990  22.362 -16.603  1.00  1.09           C  
ATOM   2973  C   ARG A 189      12.608  22.921 -16.950  1.00  1.09           C  
ATOM   2974  O   ARG A 189      12.216  23.977 -16.447  1.00  1.09           O  
ATOM   2975  CB  ARG A 189      15.018  22.802 -17.625  1.00  1.09           C  
ATOM   2976  CG  ARG A 189      16.464  22.590 -17.175  1.00  1.09           C  
ATOM   2977  CD  ARG A 189      17.436  22.912 -18.237  1.00  1.09           C  
ATOM   2978  NE  ARG A 189      18.807  22.723 -17.785  1.00  1.09           N  
ATOM   2979  CZ  ARG A 189      19.890  22.784 -18.580  1.00  1.09           C  
ATOM   2980  NH1 ARG A 189      19.750  23.024 -19.862  1.00  1.09           N  
ATOM   2981  NH2 ARG A 189      21.096  22.601 -18.070  1.00  1.09           N  
ATOM   2982  H   ARG A 189      14.514  20.363 -17.191  1.00  1.09           H  
ATOM   2983  HA  ARG A 189      14.286  22.762 -15.634  1.00  1.09           H  
ATOM   2984 1HB  ARG A 189      14.872  22.243 -18.548  1.00  1.09           H  
ATOM   2985 2HB  ARG A 189      14.882  23.858 -17.852  1.00  1.09           H  
ATOM   2986 1HG  ARG A 189      16.671  23.228 -16.316  1.00  1.09           H  
ATOM   2987 2HG  ARG A 189      16.603  21.547 -16.889  1.00  1.09           H  
ATOM   2988 1HD  ARG A 189      17.264  22.253 -19.090  1.00  1.09           H  
ATOM   2989 2HD  ARG A 189      17.316  23.948 -18.546  1.00  1.09           H  
ATOM   2990  HE  ARG A 189      18.954  22.535 -16.803  1.00  1.09           H  
ATOM   2991 1HH1 ARG A 189      18.827  23.163 -20.250  1.00  1.09           H  
ATOM   2992 2HH1 ARG A 189      20.562  23.071 -20.457  1.00  1.09           H  
ATOM   2993 1HH2 ARG A 189      21.205  22.416 -17.081  1.00  1.09           H  
ATOM   2994 2HH2 ARG A 189      21.909  22.647 -18.666  1.00  1.09           H  
ATOM   2995  N   LEU A 190      11.861  22.204 -17.796  1.00  1.05           N  
ATOM   2996  CA  LEU A 190      10.510  22.607 -18.171  1.00  1.05           C  
ATOM   2997  C   LEU A 190       9.570  22.487 -16.981  1.00  1.05           C  
ATOM   2998  O   LEU A 190       8.711  23.345 -16.760  1.00  1.05           O  
ATOM   2999  CB  LEU A 190       9.962  21.759 -19.322  1.00  1.05           C  
ATOM   3000  CG  LEU A 190       8.550  22.168 -19.801  1.00  1.05           C  
ATOM   3001  CD1 LEU A 190       8.586  23.603 -20.263  1.00  1.05           C  
ATOM   3002  CD2 LEU A 190       8.097  21.265 -20.920  1.00  1.05           C  
ATOM   3003  H   LEU A 190      12.254  21.361 -18.212  1.00  1.05           H  
ATOM   3004  HA  LEU A 190      10.536  23.648 -18.487  1.00  1.05           H  
ATOM   3005 1HB  LEU A 190      10.648  21.824 -20.166  1.00  1.05           H  
ATOM   3006 2HB  LEU A 190       9.925  20.725 -18.996  1.00  1.05           H  
ATOM   3007  HG  LEU A 190       7.853  22.096 -18.967  1.00  1.05           H  
ATOM   3008 1HD1 LEU A 190       7.591  23.905 -20.588  1.00  1.05           H  
ATOM   3009 2HD1 LEU A 190       8.908  24.242 -19.439  1.00  1.05           H  
ATOM   3010 3HD1 LEU A 190       9.285  23.698 -21.092  1.00  1.05           H  
ATOM   3011 1HD2 LEU A 190       7.100  21.560 -21.248  1.00  1.05           H  
ATOM   3012 2HD2 LEU A 190       8.784  21.349 -21.744  1.00  1.05           H  
ATOM   3013 3HD2 LEU A 190       8.072  20.250 -20.568  1.00  1.05           H  
ATOM   3014  N   GLY A 191       9.719  21.397 -16.230  1.00  1.02           N  
ATOM   3015  CA  GLY A 191       8.863  21.125 -15.092  1.00  1.02           C  
ATOM   3016  C   GLY A 191       7.874  20.005 -15.378  1.00  1.02           C  
ATOM   3017  O   GLY A 191       6.732  20.066 -14.924  1.00  1.02           O  
ATOM   3018  H   GLY A 191      10.442  20.724 -16.467  1.00  1.02           H  
ATOM   3019 1HA  GLY A 191       9.488  20.852 -14.241  1.00  1.02           H  
ATOM   3020 2HA  GLY A 191       8.328  22.027 -14.810  1.00  1.02           H  
ATOM   3021  N   VAL A 192       8.278  19.020 -16.184  1.00  1.00           N  
ATOM   3022  CA  VAL A 192       7.389  17.904 -16.499  1.00  1.00           C  
ATOM   3023  C   VAL A 192       8.095  16.542 -16.299  1.00  1.00           C  
ATOM   3024  O   VAL A 192       9.325  16.493 -16.274  1.00  1.00           O  
ATOM   3025  CB  VAL A 192       6.940  18.016 -17.963  1.00  1.00           C  
ATOM   3026  CG1 VAL A 192       6.197  19.322 -18.214  1.00  1.00           C  
ATOM   3027  CG2 VAL A 192       8.139  17.920 -18.820  1.00  1.00           C  
ATOM   3028  H   VAL A 192       9.228  19.035 -16.558  1.00  1.00           H  
ATOM   3029  HA  VAL A 192       6.522  17.981 -15.851  1.00  1.00           H  
ATOM   3030  HB  VAL A 192       6.265  17.202 -18.197  1.00  1.00           H  
ATOM   3031 1HG1 VAL A 192       5.888  19.369 -19.258  1.00  1.00           H  
ATOM   3032 2HG1 VAL A 192       5.317  19.370 -17.570  1.00  1.00           H  
ATOM   3033 3HG1 VAL A 192       6.847  20.160 -17.997  1.00  1.00           H  
ATOM   3034 1HG2 VAL A 192       7.833  17.967 -19.856  1.00  1.00           H  
ATOM   3035 2HG2 VAL A 192       8.821  18.733 -18.593  1.00  1.00           H  
ATOM   3036 3HG2 VAL A 192       8.625  16.974 -18.621  1.00  1.00           H  
ATOM   3037  N   PRO A 193       7.359  15.417 -16.140  1.00  0.99           N  
ATOM   3038  CA  PRO A 193       7.909  14.067 -16.159  1.00  0.99           C  
ATOM   3039  C   PRO A 193       8.623  13.888 -17.486  1.00  0.99           C  
ATOM   3040  O   PRO A 193       8.154  14.392 -18.512  1.00  0.99           O  
ATOM   3041  CB  PRO A 193       6.665  13.180 -16.040  1.00  0.99           C  
ATOM   3042  CG  PRO A 193       5.646  14.056 -15.314  1.00  0.99           C  
ATOM   3043  CD  PRO A 193       5.913  15.479 -15.814  1.00  0.99           C  
ATOM   3044  HA  PRO A 193       8.599  13.931 -15.316  1.00  0.99           H  
ATOM   3045 1HB  PRO A 193       6.327  12.870 -17.035  1.00  0.99           H  
ATOM   3046 2HB  PRO A 193       6.912  12.258 -15.491  1.00  0.99           H  
ATOM   3047 1HG  PRO A 193       4.625  13.708 -15.540  1.00  0.99           H  
ATOM   3048 2HG  PRO A 193       5.772  13.962 -14.234  1.00  0.99           H  
ATOM   3049 1HD  PRO A 193       5.311  15.708 -16.697  1.00  0.99           H  
ATOM   3050 2HD  PRO A 193       5.727  16.173 -14.978  1.00  0.99           H  
ATOM   3051  N   ALA A 194       9.733  13.158 -17.478  1.00  0.99           N  
ATOM   3052  CA  ALA A 194      10.529  12.976 -18.680  1.00  0.99           C  
ATOM   3053  C   ALA A 194       9.740  12.280 -19.746  1.00  0.99           C  
ATOM   3054  O   ALA A 194       9.832  12.626 -20.927  1.00  0.99           O  
ATOM   3055  CB  ALA A 194      11.788  12.201 -18.368  1.00  0.99           C  
ATOM   3056  H   ALA A 194      10.003  12.678 -16.634  1.00  0.99           H  
ATOM   3057  HA  ALA A 194      10.800  13.951 -19.053  1.00  0.99           H  
ATOM   3058 1HB  ALA A 194      12.380  12.128 -19.260  1.00  0.99           H  
ATOM   3059 2HB  ALA A 194      12.346  12.741 -17.611  1.00  0.99           H  
ATOM   3060 3HB  ALA A 194      11.540  11.206 -18.002  1.00  0.99           H  
ATOM   3061  N   LEU A 195       8.921  11.315 -19.348  1.00  1.01           N  
ATOM   3062  CA  LEU A 195       8.178  10.639 -20.394  1.00  1.01           C  
ATOM   3063  C   LEU A 195       7.200  11.564 -21.054  1.00  1.01           C  
ATOM   3064  O   LEU A 195       7.069  11.548 -22.273  1.00  1.01           O  
ATOM   3065  CB  LEU A 195       7.439   9.402 -19.949  1.00  1.01           C  
ATOM   3066  CG  LEU A 195       6.719   8.763 -21.137  1.00  1.01           C  
ATOM   3067  CD1 LEU A 195       7.758   8.486 -22.200  1.00  1.01           C  
ATOM   3068  CD2 LEU A 195       6.027   7.463 -20.774  1.00  1.01           C  
ATOM   3069  H   LEU A 195       8.878  11.060 -18.356  1.00  1.01           H  
ATOM   3070  HA  LEU A 195       8.891  10.325 -21.155  1.00  1.01           H  
ATOM   3071 1HB  LEU A 195       8.126   8.736 -19.550  1.00  1.01           H  
ATOM   3072 2HB  LEU A 195       6.708   9.667 -19.193  1.00  1.01           H  
ATOM   3073  HG  LEU A 195       5.982   9.462 -21.517  1.00  1.01           H  
ATOM   3074 1HD1 LEU A 195       7.265   8.049 -23.059  1.00  1.01           H  
ATOM   3075 2HD1 LEU A 195       8.247   9.412 -22.492  1.00  1.01           H  
ATOM   3076 3HD1 LEU A 195       8.502   7.799 -21.806  1.00  1.01           H  
ATOM   3077 1HD2 LEU A 195       5.536   7.069 -21.665  1.00  1.01           H  
ATOM   3078 2HD2 LEU A 195       6.741   6.760 -20.440  1.00  1.01           H  
ATOM   3079 3HD2 LEU A 195       5.291   7.621 -20.006  1.00  1.01           H  
ATOM   3080  N   ARG A 196       6.508  12.380 -20.268  1.00  1.05           N  
ATOM   3081  CA  ARG A 196       5.530  13.262 -20.871  1.00  1.05           C  
ATOM   3082  C   ARG A 196       6.252  14.213 -21.808  1.00  1.05           C  
ATOM   3083  O   ARG A 196       5.766  14.498 -22.900  1.00  1.05           O  
ATOM   3084  CB  ARG A 196       4.751  14.054 -19.841  1.00  1.05           C  
ATOM   3085  CG  ARG A 196       3.704  14.962 -20.445  1.00  1.05           C  
ATOM   3086  CD  ARG A 196       2.653  14.159 -21.123  1.00  1.05           C  
ATOM   3087  NE  ARG A 196       1.679  14.973 -21.807  1.00  1.05           N  
ATOM   3088  CZ  ARG A 196       0.827  14.501 -22.738  1.00  1.05           C  
ATOM   3089  NH1 ARG A 196       0.849  13.222 -23.075  1.00  1.05           N  
ATOM   3090  NH2 ARG A 196      -0.032  15.323 -23.317  1.00  1.05           N  
ATOM   3091  H   ARG A 196       6.664  12.385 -19.272  1.00  1.05           H  
ATOM   3092  HA  ARG A 196       4.825  12.660 -21.446  1.00  1.05           H  
ATOM   3093 1HB  ARG A 196       4.254  13.374 -19.152  1.00  1.05           H  
ATOM   3094 2HB  ARG A 196       5.441  14.671 -19.256  1.00  1.05           H  
ATOM   3095 1HG  ARG A 196       3.239  15.560 -19.662  1.00  1.05           H  
ATOM   3096 2HG  ARG A 196       4.173  15.616 -21.181  1.00  1.05           H  
ATOM   3097 1HD  ARG A 196       3.109  13.483 -21.850  1.00  1.05           H  
ATOM   3098 2HD  ARG A 196       2.126  13.577 -20.375  1.00  1.05           H  
ATOM   3099  HE  ARG A 196       1.635  15.955 -21.575  1.00  1.05           H  
ATOM   3100 1HH1 ARG A 196       1.513  12.562 -22.630  1.00  1.05           H  
ATOM   3101 2HH1 ARG A 196       0.213  12.875 -23.773  1.00  1.05           H  
ATOM   3102 1HH2 ARG A 196      -0.047  16.301 -23.061  1.00  1.05           H  
ATOM   3103 2HH2 ARG A 196      -0.671  14.974 -24.016  1.00  1.05           H  
ATOM   3104  N   TYR A 197       7.435  14.677 -21.405  1.00  1.10           N  
ATOM   3105  CA  TYR A 197       8.188  15.577 -22.257  1.00  1.10           C  
ATOM   3106  C   TYR A 197       8.390  14.895 -23.602  1.00  1.10           C  
ATOM   3107  O   TYR A 197       8.074  15.470 -24.645  1.00  1.10           O  
ATOM   3108  CB  TYR A 197       9.536  15.912 -21.635  1.00  1.10           C  
ATOM   3109  CG  TYR A 197      10.354  16.945 -22.364  1.00  1.10           C  
ATOM   3110  CD1 TYR A 197      10.017  18.273 -22.200  1.00  1.10           C  
ATOM   3111  CD2 TYR A 197      11.438  16.603 -23.148  1.00  1.10           C  
ATOM   3112  CE1 TYR A 197      10.732  19.252 -22.814  1.00  1.10           C  
ATOM   3113  CE2 TYR A 197      12.154  17.612 -23.769  1.00  1.10           C  
ATOM   3114  CZ  TYR A 197      11.793  18.922 -23.604  1.00  1.10           C  
ATOM   3115  OH  TYR A 197      12.499  19.924 -24.227  1.00  1.10           O  
ATOM   3116  H   TYR A 197       7.803  14.421 -20.487  1.00  1.10           H  
ATOM   3117  HA  TYR A 197       7.614  16.490 -22.413  1.00  1.10           H  
ATOM   3118 1HB  TYR A 197       9.395  16.234 -20.628  1.00  1.10           H  
ATOM   3119 2HB  TYR A 197      10.132  15.008 -21.588  1.00  1.10           H  
ATOM   3120  HD1 TYR A 197       9.181  18.534 -21.579  1.00  1.10           H  
ATOM   3121  HD2 TYR A 197      11.725  15.557 -23.274  1.00  1.10           H  
ATOM   3122  HE1 TYR A 197      10.465  20.290 -22.685  1.00  1.10           H  
ATOM   3123  HE2 TYR A 197      13.005  17.386 -24.386  1.00  1.10           H  
ATOM   3124  HH  TYR A 197      13.378  19.585 -24.512  1.00  1.10           H  
ATOM   3125  N   GLU A 198       8.888  13.651 -23.595  1.00  1.16           N  
ATOM   3126  CA  GLU A 198       9.086  12.982 -24.871  1.00  1.16           C  
ATOM   3127  C   GLU A 198       7.782  12.742 -25.639  1.00  1.16           C  
ATOM   3128  O   GLU A 198       7.729  12.967 -26.845  1.00  1.16           O  
ATOM   3129  CB  GLU A 198       9.844  11.654 -24.731  1.00  1.16           C  
ATOM   3130  CG  GLU A 198      11.317  11.798 -24.408  1.00  1.16           C  
ATOM   3131  CD  GLU A 198      12.159  10.475 -24.468  1.00  1.16           C  
ATOM   3132  OE1 GLU A 198      11.616   9.394 -24.448  1.00  1.16           O  
ATOM   3133  OE2 GLU A 198      13.356  10.585 -24.533  1.00  1.16           O  
ATOM   3134  H   GLU A 198       9.124  13.194 -22.711  1.00  1.16           H  
ATOM   3135  HA  GLU A 198       9.708  13.637 -25.479  1.00  1.16           H  
ATOM   3136 1HB  GLU A 198       9.381  11.049 -23.950  1.00  1.16           H  
ATOM   3137 2HB  GLU A 198       9.752  11.124 -25.651  1.00  1.16           H  
ATOM   3138 1HG  GLU A 198      11.707  12.507 -25.105  1.00  1.16           H  
ATOM   3139 2HG  GLU A 198      11.406  12.234 -23.411  1.00  1.16           H  
ATOM   3140  N   GLU A 199       6.688  12.402 -24.952  1.00  1.25           N  
ATOM   3141  CA  GLU A 199       5.413  12.168 -25.647  1.00  1.25           C  
ATOM   3142  C   GLU A 199       4.946  13.421 -26.398  1.00  1.25           C  
ATOM   3143  O   GLU A 199       4.341  13.331 -27.470  1.00  1.25           O  
ATOM   3144  CB  GLU A 199       4.326  11.726 -24.657  1.00  1.25           C  
ATOM   3145  CG  GLU A 199       4.496  10.302 -24.094  1.00  1.25           C  
ATOM   3146  CD  GLU A 199       3.505   9.943 -22.960  1.00  1.25           C  
ATOM   3147  OE1 GLU A 199       2.840  10.824 -22.425  1.00  1.25           O  
ATOM   3148  OE2 GLU A 199       3.405   8.778 -22.655  1.00  1.25           O  
ATOM   3149  H   GLU A 199       6.756  12.253 -23.947  1.00  1.25           H  
ATOM   3150  HA  GLU A 199       5.564  11.373 -26.377  1.00  1.25           H  
ATOM   3151 1HB  GLU A 199       4.313  12.415 -23.817  1.00  1.25           H  
ATOM   3152 2HB  GLU A 199       3.352  11.786 -25.138  1.00  1.25           H  
ATOM   3153 1HG  GLU A 199       4.362   9.592 -24.909  1.00  1.25           H  
ATOM   3154 2HG  GLU A 199       5.513  10.196 -23.737  1.00  1.25           H  
ATOM   3155  N   VAL A 200       5.217  14.582 -25.810  1.00  1.34           N  
ATOM   3156  CA  VAL A 200       4.878  15.880 -26.368  1.00  1.34           C  
ATOM   3157  C   VAL A 200       5.866  16.384 -27.428  1.00  1.34           C  
ATOM   3158  O   VAL A 200       5.458  16.991 -28.422  1.00  1.34           O  
ATOM   3159  CB  VAL A 200       4.794  16.923 -25.242  1.00  1.34           C  
ATOM   3160  CG1 VAL A 200       4.593  18.317 -25.823  1.00  1.34           C  
ATOM   3161  CG2 VAL A 200       3.639  16.566 -24.314  1.00  1.34           C  
ATOM   3162  H   VAL A 200       5.679  14.555 -24.899  1.00  1.34           H  
ATOM   3163  HA  VAL A 200       3.895  15.794 -26.830  1.00  1.34           H  
ATOM   3164  HB  VAL A 200       5.733  16.917 -24.682  1.00  1.34           H  
ATOM   3165 1HG1 VAL A 200       4.548  19.043 -25.013  1.00  1.34           H  
ATOM   3166 2HG1 VAL A 200       5.425  18.557 -26.479  1.00  1.34           H  
ATOM   3167 3HG1 VAL A 200       3.664  18.346 -26.391  1.00  1.34           H  
ATOM   3168 1HG2 VAL A 200       3.585  17.289 -23.504  1.00  1.34           H  
ATOM   3169 2HG2 VAL A 200       2.707  16.574 -24.875  1.00  1.34           H  
ATOM   3170 3HG2 VAL A 200       3.801  15.573 -23.904  1.00  1.34           H  
ATOM   3171  N   ARG A 201       7.165  16.208 -27.175  1.00  1.45           N  
ATOM   3172  CA  ARG A 201       8.202  16.788 -28.020  1.00  1.45           C  
ATOM   3173  C   ARG A 201       8.820  15.910 -29.122  1.00  1.45           C  
ATOM   3174  O   ARG A 201       9.296  16.458 -30.120  1.00  1.45           O  
ATOM   3175  CB  ARG A 201       9.324  17.290 -27.128  1.00  1.45           C  
ATOM   3176  CG  ARG A 201       8.900  18.366 -26.135  1.00  1.45           C  
ATOM   3177  CD  ARG A 201       8.466  19.612 -26.807  1.00  1.45           C  
ATOM   3178  NE  ARG A 201       8.038  20.633 -25.851  1.00  1.45           N  
ATOM   3179  CZ  ARG A 201       8.866  21.513 -25.250  1.00  1.45           C  
ATOM   3180  NH1 ARG A 201      10.155  21.480 -25.501  1.00  1.45           N  
ATOM   3181  NH2 ARG A 201       8.385  22.411 -24.408  1.00  1.45           N  
ATOM   3182  H   ARG A 201       7.443  15.692 -26.346  1.00  1.45           H  
ATOM   3183  HA  ARG A 201       7.761  17.656 -28.509  1.00  1.45           H  
ATOM   3184 1HB  ARG A 201       9.726  16.454 -26.551  1.00  1.45           H  
ATOM   3185 2HB  ARG A 201      10.133  17.687 -27.738  1.00  1.45           H  
ATOM   3186 1HG  ARG A 201       8.082  17.991 -25.516  1.00  1.45           H  
ATOM   3187 2HG  ARG A 201       9.739  18.606 -25.506  1.00  1.45           H  
ATOM   3188 1HD  ARG A 201       9.293  20.015 -27.389  1.00  1.45           H  
ATOM   3189 2HD  ARG A 201       7.629  19.392 -27.470  1.00  1.45           H  
ATOM   3190  HE  ARG A 201       7.053  20.691 -25.634  1.00  1.45           H  
ATOM   3191 1HH1 ARG A 201      10.532  20.790 -26.138  1.00  1.45           H  
ATOM   3192 2HH1 ARG A 201      10.779  22.132 -25.049  1.00  1.45           H  
ATOM   3193 1HH2 ARG A 201       7.394  22.444 -24.211  1.00  1.45           H  
ATOM   3194 2HH2 ARG A 201       9.013  23.069 -23.970  1.00  1.45           H  
ATOM   3195  N   ILE A 202       8.872  14.582 -28.966  1.00  1.55           N  
ATOM   3196  CA  ILE A 202       9.529  13.778 -30.001  1.00  1.55           C  
ATOM   3197  C   ILE A 202       8.617  12.658 -30.499  1.00  1.55           C  
ATOM   3198  O   ILE A 202       7.640  12.299 -29.856  1.00  1.55           O  
ATOM   3199  CB  ILE A 202      10.853  13.160 -29.508  1.00  1.55           C  
ATOM   3200  CG1 ILE A 202      10.611  12.191 -28.412  1.00  1.55           C  
ATOM   3201  CG2 ILE A 202      11.794  14.263 -28.983  1.00  1.55           C  
ATOM   3202  CD1 ILE A 202      11.836  11.418 -28.076  1.00  1.55           C  
ATOM   3203  H   ILE A 202       8.467  14.124 -28.151  1.00  1.55           H  
ATOM   3204  HA  ILE A 202       9.756  14.417 -30.851  1.00  1.55           H  
ATOM   3205  HB  ILE A 202      11.334  12.634 -30.328  1.00  1.55           H  
ATOM   3206 1HG1 ILE A 202      10.293  12.727 -27.541  1.00  1.55           H  
ATOM   3207 2HG1 ILE A 202       9.818  11.499 -28.698  1.00  1.55           H  
ATOM   3208 1HG2 ILE A 202      12.729  13.815 -28.647  1.00  1.55           H  
ATOM   3209 2HG2 ILE A 202      12.001  14.977 -29.781  1.00  1.55           H  
ATOM   3210 3HG2 ILE A 202      11.327  14.780 -28.146  1.00  1.55           H  
ATOM   3211 1HD1 ILE A 202      11.634  10.732 -27.276  1.00  1.55           H  
ATOM   3212 2HD1 ILE A 202      12.167  10.863 -28.948  1.00  1.55           H  
ATOM   3213 3HD1 ILE A 202      12.613  12.096 -27.772  1.00  1.55           H  
ATOM   3214  N   LYS A 203       8.963  12.063 -31.635  1.00  1.64           N  
ATOM   3215  CA  LYS A 203       8.167  10.959 -32.172  1.00  1.64           C  
ATOM   3216  C   LYS A 203       8.599   9.575 -31.683  1.00  1.64           C  
ATOM   3217  O   LYS A 203       7.965   8.572 -32.013  1.00  1.64           O  
ATOM   3218  CB  LYS A 203       8.207  11.000 -33.696  1.00  1.64           C  
ATOM   3219  CG  LYS A 203       7.540  12.235 -34.299  1.00  1.64           C  
ATOM   3220  CD  LYS A 203       7.600  12.222 -35.823  1.00  1.64           C  
ATOM   3221  CE  LYS A 203       6.920  13.453 -36.417  1.00  1.64           C  
ATOM   3222  NZ  LYS A 203       6.995  13.467 -37.905  1.00  1.64           N  
ATOM   3223  H   LYS A 203       9.772  12.388 -32.144  1.00  1.64           H  
ATOM   3224  HA  LYS A 203       7.133  11.106 -31.857  1.00  1.64           H  
ATOM   3225 1HB  LYS A 203       9.243  10.975 -34.032  1.00  1.64           H  
ATOM   3226 2HB  LYS A 203       7.712  10.116 -34.095  1.00  1.64           H  
ATOM   3227 1HG  LYS A 203       6.495  12.268 -33.987  1.00  1.64           H  
ATOM   3228 2HG  LYS A 203       8.037  13.132 -33.930  1.00  1.64           H  
ATOM   3229 1HD  LYS A 203       8.642  12.201 -36.146  1.00  1.64           H  
ATOM   3230 2HD  LYS A 203       7.104  11.328 -36.200  1.00  1.64           H  
ATOM   3231 1HE  LYS A 203       5.874  13.461 -36.115  1.00  1.64           H  
ATOM   3232 2HE  LYS A 203       7.406  14.349 -36.031  1.00  1.64           H  
ATOM   3233 1HZ  LYS A 203       6.535  14.295 -38.257  1.00  1.64           H  
ATOM   3234 2HZ  LYS A 203       7.963  13.471 -38.194  1.00  1.64           H  
ATOM   3235 3HZ  LYS A 203       6.538  12.645 -38.273  1.00  1.64           H  
ATOM   3236  N   LYS A 204       9.693   9.518 -30.930  1.00  1.69           N  
ATOM   3237  CA  LYS A 204      10.245   8.254 -30.447  1.00  1.69           C  
ATOM   3238  C   LYS A 204      10.559   8.268 -28.949  1.00  1.69           C  
ATOM   3239  O   LYS A 204      11.730   8.358 -28.585  1.00  1.69           O  
ATOM   3240  CB  LYS A 204      11.533   7.917 -31.200  1.00  1.69           C  
ATOM   3241  CG  LYS A 204      11.387   7.742 -32.716  1.00  1.69           C  
ATOM   3242  CD  LYS A 204      10.578   6.494 -33.058  1.00  1.69           C  
ATOM   3243  CE  LYS A 204      10.482   6.289 -34.566  1.00  1.69           C  
ATOM   3244  NZ  LYS A 204       9.665   5.091 -34.912  1.00  1.69           N  
ATOM   3245  H   LYS A 204      10.149  10.384 -30.686  1.00  1.69           H  
ATOM   3246  HA  LYS A 204       9.528   7.465 -30.655  1.00  1.69           H  
ATOM   3247 1HB  LYS A 204      12.270   8.700 -31.023  1.00  1.69           H  
ATOM   3248 2HB  LYS A 204      11.942   6.991 -30.806  1.00  1.69           H  
ATOM   3249 1HG  LYS A 204      10.901   8.612 -33.151  1.00  1.69           H  
ATOM   3250 2HG  LYS A 204      12.377   7.647 -33.161  1.00  1.69           H  
ATOM   3251 1HD  LYS A 204      11.049   5.620 -32.609  1.00  1.69           H  
ATOM   3252 2HD  LYS A 204       9.570   6.590 -32.652  1.00  1.69           H  
ATOM   3253 1HE  LYS A 204      10.026   7.171 -35.015  1.00  1.69           H  
ATOM   3254 2HE  LYS A 204      11.485   6.164 -34.973  1.00  1.69           H  
ATOM   3255 1HZ  LYS A 204       9.622   4.988 -35.916  1.00  1.69           H  
ATOM   3256 2HZ  LYS A 204      10.085   4.268 -34.506  1.00  1.69           H  
ATOM   3257 3HZ  LYS A 204       8.730   5.209 -34.545  1.00  1.69           H  
ATOM   3258  N   PRO A 205       9.573   8.111 -28.044  1.00  1.71           N  
ATOM   3259  CA  PRO A 205       9.722   8.254 -26.597  1.00  1.71           C  
ATOM   3260  C   PRO A 205      10.403   7.052 -25.940  1.00  1.71           C  
ATOM   3261  O   PRO A 205       9.833   6.365 -25.088  1.00  1.71           O  
ATOM   3262  CB  PRO A 205       8.266   8.401 -26.146  1.00  1.71           C  
ATOM   3263  CG  PRO A 205       7.482   7.575 -27.139  1.00  1.71           C  
ATOM   3264  CD  PRO A 205       8.202   7.785 -28.476  1.00  1.71           C  
ATOM   3265  HA  PRO A 205      10.291   9.158 -26.399  1.00  1.71           H  
ATOM   3266 1HB  PRO A 205       8.169   8.040 -25.126  1.00  1.71           H  
ATOM   3267 2HB  PRO A 205       7.975   9.464 -26.141  1.00  1.71           H  
ATOM   3268 1HG  PRO A 205       7.465   6.520 -26.826  1.00  1.71           H  
ATOM   3269 2HG  PRO A 205       6.435   7.918 -27.164  1.00  1.71           H  
ATOM   3270 1HD  PRO A 205       8.173   6.849 -29.048  1.00  1.71           H  
ATOM   3271 2HD  PRO A 205       7.755   8.629 -29.024  1.00  1.71           H  
ATOM   3272  N   LYS A 206      11.653   6.836 -26.334  1.00  1.68           N  
ATOM   3273  CA  LYS A 206      12.474   5.703 -25.936  1.00  1.68           C  
ATOM   3274  C   LYS A 206      12.767   5.593 -24.448  1.00  1.68           C  
ATOM   3275  O   LYS A 206      12.991   4.484 -23.952  1.00  1.68           O  
ATOM   3276  CB  LYS A 206      13.798   5.735 -26.698  1.00  1.68           C  
ATOM   3277  CG  LYS A 206      13.671   5.435 -28.193  1.00  1.68           C  
ATOM   3278  CD  LYS A 206      15.025   5.503 -28.887  1.00  1.68           C  
ATOM   3279  CE  LYS A 206      14.912   5.220 -30.381  1.00  1.68           C  
ATOM   3280  NZ  LYS A 206      16.243   5.289 -31.058  1.00  1.68           N  
ATOM   3281  H   LYS A 206      12.036   7.496 -27.007  1.00  1.68           H  
ATOM   3282  HA  LYS A 206      11.941   4.797 -26.225  1.00  1.68           H  
ATOM   3283 1HB  LYS A 206      14.247   6.724 -26.594  1.00  1.68           H  
ATOM   3284 2HB  LYS A 206      14.489   5.013 -26.263  1.00  1.68           H  
ATOM   3285 1HG  LYS A 206      13.248   4.441 -28.328  1.00  1.68           H  
ATOM   3286 2HG  LYS A 206      13.002   6.159 -28.649  1.00  1.68           H  
ATOM   3287 1HD  LYS A 206      15.447   6.500 -28.750  1.00  1.68           H  
ATOM   3288 2HD  LYS A 206      15.701   4.777 -28.439  1.00  1.68           H  
ATOM   3289 1HE  LYS A 206      14.491   4.227 -30.526  1.00  1.68           H  
ATOM   3290 2HE  LYS A 206      14.248   5.955 -30.835  1.00  1.68           H  
ATOM   3291 1HZ  LYS A 206      16.132   5.098 -32.044  1.00  1.68           H  
ATOM   3292 2HZ  LYS A 206      16.636   6.212 -30.937  1.00  1.68           H  
ATOM   3293 3HZ  LYS A 206      16.863   4.604 -30.651  1.00  1.68           H  
ATOM   3294  N   LEU A 207      12.760   6.705 -23.693  1.00  1.62           N  
ATOM   3295  CA  LEU A 207      13.077   6.553 -22.268  1.00  1.62           C  
ATOM   3296  C   LEU A 207      12.042   5.672 -21.571  1.00  1.62           C  
ATOM   3297  O   LEU A 207      12.328   5.076 -20.522  1.00  1.62           O  
ATOM   3298  CB  LEU A 207      13.220   7.888 -21.514  1.00  1.62           C  
ATOM   3299  CG  LEU A 207      11.995   8.720 -21.292  1.00  1.62           C  
ATOM   3300  CD1 LEU A 207      11.287   8.273 -20.042  1.00  1.62           C  
ATOM   3301  CD2 LEU A 207      12.411  10.128 -21.138  1.00  1.62           C  
ATOM   3302  H   LEU A 207      12.528   7.628 -24.088  1.00  1.62           H  
ATOM   3303  HA  LEU A 207      14.041   6.062 -22.203  1.00  1.62           H  
ATOM   3304 1HB  LEU A 207      13.610   7.661 -20.542  1.00  1.62           H  
ATOM   3305 2HB  LEU A 207      13.944   8.510 -22.044  1.00  1.62           H  
ATOM   3306  HG  LEU A 207      11.321   8.612 -22.142  1.00  1.62           H  
ATOM   3307 1HD1 LEU A 207      10.421   8.880 -19.889  1.00  1.62           H  
ATOM   3308 2HD1 LEU A 207      10.999   7.242 -20.142  1.00  1.62           H  
ATOM   3309 3HD1 LEU A 207      11.955   8.384 -19.197  1.00  1.62           H  
ATOM   3310 1HD2 LEU A 207      11.544  10.727 -21.000  1.00  1.62           H  
ATOM   3311 2HD2 LEU A 207      13.055  10.210 -20.297  1.00  1.62           H  
ATOM   3312 3HD2 LEU A 207      12.940  10.465 -22.000  1.00  1.62           H  
ATOM   3313  N   ALA A 208      10.858   5.533 -22.195  1.00  1.53           N  
ATOM   3314  CA  ALA A 208       9.781   4.747 -21.648  1.00  1.53           C  
ATOM   3315  C   ALA A 208      10.206   3.326 -21.402  1.00  1.53           C  
ATOM   3316  O   ALA A 208       9.718   2.685 -20.475  1.00  1.53           O  
ATOM   3317  CB  ALA A 208       8.594   4.755 -22.585  1.00  1.53           C  
ATOM   3318  H   ALA A 208      10.688   5.996 -23.089  1.00  1.53           H  
ATOM   3319  HA  ALA A 208       9.503   5.174 -20.714  1.00  1.53           H  
ATOM   3320 1HB  ALA A 208       7.783   4.176 -22.144  1.00  1.53           H  
ATOM   3321 2HB  ALA A 208       8.262   5.759 -22.758  1.00  1.53           H  
ATOM   3322 3HB  ALA A 208       8.888   4.310 -23.536  1.00  1.53           H  
ATOM   3323  N   ASN A 209      11.112   2.805 -22.207  1.00  1.44           N  
ATOM   3324  CA  ASN A 209      11.506   1.429 -22.028  1.00  1.44           C  
ATOM   3325  C   ASN A 209      12.197   1.209 -20.688  1.00  1.44           C  
ATOM   3326  O   ASN A 209      12.048   0.167 -20.057  1.00  1.44           O  
ATOM   3327  CB  ASN A 209      12.417   1.023 -23.154  1.00  1.44           C  
ATOM   3328  CG  ASN A 209      11.685   0.865 -24.455  1.00  1.44           C  
ATOM   3329  OD1 ASN A 209      10.467   0.641 -24.490  1.00  1.44           O  
ATOM   3330  ND2 ASN A 209      12.408   0.985 -25.537  1.00  1.44           N  
ATOM   3331  H   ASN A 209      11.555   3.373 -22.932  1.00  1.44           H  
ATOM   3332  HA  ASN A 209      10.610   0.807 -22.042  1.00  1.44           H  
ATOM   3333 1HB  ASN A 209      13.195   1.784 -23.277  1.00  1.44           H  
ATOM   3334 2HB  ASN A 209      12.914   0.086 -22.906  1.00  1.44           H  
ATOM   3335 1HD2 ASN A 209      11.981   0.893 -26.436  1.00  1.44           H  
ATOM   3336 2HD2 ASN A 209      13.388   1.170 -25.463  1.00  1.44           H  
ATOM   3337  N   TYR A 210      12.930   2.203 -20.208  1.00  1.35           N  
ATOM   3338  CA  TYR A 210      13.702   1.974 -19.004  1.00  1.35           C  
ATOM   3339  C   TYR A 210      12.828   2.150 -17.787  1.00  1.35           C  
ATOM   3340  O   TYR A 210      12.896   1.377 -16.827  1.00  1.35           O  
ATOM   3341  CB  TYR A 210      14.878   2.920 -18.996  1.00  1.35           C  
ATOM   3342  CG  TYR A 210      15.724   2.703 -20.208  1.00  1.35           C  
ATOM   3343  CD1 TYR A 210      15.665   3.621 -21.223  1.00  1.35           C  
ATOM   3344  CD2 TYR A 210      16.513   1.578 -20.333  1.00  1.35           C  
ATOM   3345  CE1 TYR A 210      16.394   3.439 -22.377  1.00  1.35           C  
ATOM   3346  CE2 TYR A 210      17.254   1.382 -21.483  1.00  1.35           C  
ATOM   3347  CZ  TYR A 210      17.196   2.310 -22.505  1.00  1.35           C  
ATOM   3348  OH  TYR A 210      17.926   2.117 -23.657  1.00  1.35           O  
ATOM   3349  H   TYR A 210      12.958   3.108 -20.673  1.00  1.35           H  
ATOM   3350  HA  TYR A 210      14.071   0.946 -19.007  1.00  1.35           H  
ATOM   3351 1HB  TYR A 210      14.541   3.962 -18.971  1.00  1.35           H  
ATOM   3352 2HB  TYR A 210      15.484   2.726 -18.119  1.00  1.35           H  
ATOM   3353  HD1 TYR A 210      15.033   4.487 -21.105  1.00  1.35           H  
ATOM   3354  HD2 TYR A 210      16.549   0.844 -19.526  1.00  1.35           H  
ATOM   3355  HE1 TYR A 210      16.338   4.173 -23.180  1.00  1.35           H  
ATOM   3356  HE2 TYR A 210      17.879   0.494 -21.582  1.00  1.35           H  
ATOM   3357  HH  TYR A 210      18.411   1.288 -23.593  1.00  1.35           H  
ATOM   3358  N   TYR A 211      11.962   3.148 -17.838  1.00  1.26           N  
ATOM   3359  CA  TYR A 211      11.111   3.398 -16.692  1.00  1.26           C  
ATOM   3360  C   TYR A 211       9.982   2.391 -16.607  1.00  1.26           C  
ATOM   3361  O   TYR A 211       9.548   2.047 -15.508  1.00  1.26           O  
ATOM   3362  CB  TYR A 211      10.613   4.812 -16.726  1.00  1.26           C  
ATOM   3363  CG  TYR A 211      11.610   5.764 -16.325  1.00  1.26           C  
ATOM   3364  CD1 TYR A 211      12.480   6.195 -17.248  1.00  1.26           C  
ATOM   3365  CD2 TYR A 211      11.664   6.230 -15.030  1.00  1.26           C  
ATOM   3366  CE1 TYR A 211      13.409   7.086 -16.923  1.00  1.26           C  
ATOM   3367  CE2 TYR A 211      12.618   7.158 -14.697  1.00  1.26           C  
ATOM   3368  CZ  TYR A 211      13.484   7.588 -15.642  1.00  1.26           C  
ATOM   3369  OH  TYR A 211      14.447   8.513 -15.330  1.00  1.26           O  
ATOM   3370  H   TYR A 211      11.927   3.746 -18.669  1.00  1.26           H  
ATOM   3371  HA  TYR A 211      11.716   3.288 -15.793  1.00  1.26           H  
ATOM   3372 1HB  TYR A 211      10.379   5.032 -17.747  1.00  1.26           H  
ATOM   3373 2HB  TYR A 211       9.722   4.932 -16.111  1.00  1.26           H  
ATOM   3374  HD1 TYR A 211      12.426   5.811 -18.257  1.00  1.26           H  
ATOM   3375  HD2 TYR A 211      10.952   5.876 -14.281  1.00  1.26           H  
ATOM   3376  HE1 TYR A 211      14.088   7.398 -17.667  1.00  1.26           H  
ATOM   3377  HE2 TYR A 211      12.679   7.547 -13.693  1.00  1.26           H  
ATOM   3378  HH  TYR A 211      15.129   8.506 -16.009  1.00  1.26           H  
ATOM   3379  N   GLN A 212       9.518   1.877 -17.750  1.00  1.19           N  
ATOM   3380  CA  GLN A 212       8.472   0.876 -17.701  1.00  1.19           C  
ATOM   3381  C   GLN A 212       9.038  -0.376 -17.054  1.00  1.19           C  
ATOM   3382  O   GLN A 212       8.375  -1.010 -16.230  1.00  1.19           O  
ATOM   3383  CB  GLN A 212       7.965   0.553 -19.103  1.00  1.19           C  
ATOM   3384  CG  GLN A 212       6.756  -0.354 -19.147  1.00  1.19           C  
ATOM   3385  CD  GLN A 212       5.498   0.297 -18.572  1.00  1.19           C  
ATOM   3386  OE1 GLN A 212       5.092   1.374 -19.048  1.00  1.19           O  
ATOM   3387  NE2 GLN A 212       4.875  -0.337 -17.582  1.00  1.19           N  
ATOM   3388  H   GLN A 212       9.860   2.187 -18.658  1.00  1.19           H  
ATOM   3389  HA  GLN A 212       7.653   1.235 -17.085  1.00  1.19           H  
ATOM   3390 1HB  GLN A 212       7.698   1.478 -19.607  1.00  1.19           H  
ATOM   3391 2HB  GLN A 212       8.771   0.092 -19.683  1.00  1.19           H  
ATOM   3392 1HG  GLN A 212       6.561  -0.634 -20.181  1.00  1.19           H  
ATOM   3393 2HG  GLN A 212       6.980  -1.239 -18.555  1.00  1.19           H  
ATOM   3394 1HE2 GLN A 212       4.042   0.044 -17.177  1.00  1.19           H  
ATOM   3395 2HE2 GLN A 212       5.237  -1.203 -17.240  1.00  1.19           H  
ATOM   3396  N   GLN A 213      10.301  -0.704 -17.365  1.00  1.13           N  
ATOM   3397  CA  GLN A 213      10.903  -1.870 -16.744  1.00  1.13           C  
ATOM   3398  C   GLN A 213      11.039  -1.641 -15.239  1.00  1.13           C  
ATOM   3399  O   GLN A 213      10.753  -2.545 -14.447  1.00  1.13           O  
ATOM   3400  CB  GLN A 213      12.268  -2.161 -17.372  1.00  1.13           C  
ATOM   3401  CG  GLN A 213      12.236  -2.677 -18.780  1.00  1.13           C  
ATOM   3402  CD  GLN A 213      13.645  -2.758 -19.387  1.00  1.13           C  
ATOM   3403  OE1 GLN A 213      14.588  -2.082 -18.950  1.00  1.13           O  
ATOM   3404  NE2 GLN A 213      13.786  -3.589 -20.410  1.00  1.13           N  
ATOM   3405  H   GLN A 213      10.832  -0.182 -18.067  1.00  1.13           H  
ATOM   3406  HA  GLN A 213      10.255  -2.726 -16.902  1.00  1.13           H  
ATOM   3407 1HB  GLN A 213      12.889  -1.264 -17.345  1.00  1.13           H  
ATOM   3408 2HB  GLN A 213      12.757  -2.925 -16.801  1.00  1.13           H  
ATOM   3409 1HG  GLN A 213      11.827  -3.685 -18.762  1.00  1.13           H  
ATOM   3410 2HG  GLN A 213      11.611  -2.048 -19.394  1.00  1.13           H  
ATOM   3411 1HE2 GLN A 213      14.674  -3.686 -20.857  1.00  1.13           H  
ATOM   3412 2HE2 GLN A 213      13.002  -4.115 -20.737  1.00  1.13           H  
ATOM   3413  N   LEU A 214      11.412  -0.422 -14.823  1.00  1.08           N  
ATOM   3414  CA  LEU A 214      11.511  -0.173 -13.389  1.00  1.08           C  
ATOM   3415  C   LEU A 214      10.150  -0.283 -12.724  1.00  1.08           C  
ATOM   3416  O   LEU A 214      10.036  -0.862 -11.643  1.00  1.08           O  
ATOM   3417  CB  LEU A 214      12.088   1.215 -13.092  1.00  1.08           C  
ATOM   3418  CG  LEU A 214      13.535   1.401 -13.410  1.00  1.08           C  
ATOM   3419  CD1 LEU A 214      13.918   2.848 -13.199  1.00  1.08           C  
ATOM   3420  CD2 LEU A 214      14.350   0.469 -12.526  1.00  1.08           C  
ATOM   3421  H   LEU A 214      11.669   0.302 -15.499  1.00  1.08           H  
ATOM   3422  HA  LEU A 214      12.169  -0.922 -12.955  1.00  1.08           H  
ATOM   3423 1HB  LEU A 214      11.526   1.948 -13.666  1.00  1.08           H  
ATOM   3424 2HB  LEU A 214      11.949   1.430 -12.034  1.00  1.08           H  
ATOM   3425  HG  LEU A 214      13.708   1.168 -14.444  1.00  1.08           H  
ATOM   3426 1HD1 LEU A 214      14.974   2.972 -13.433  1.00  1.08           H  
ATOM   3427 2HD1 LEU A 214      13.320   3.486 -13.848  1.00  1.08           H  
ATOM   3428 3HD1 LEU A 214      13.743   3.121 -12.162  1.00  1.08           H  
ATOM   3429 1HD2 LEU A 214      15.402   0.592 -12.758  1.00  1.08           H  
ATOM   3430 2HD2 LEU A 214      14.172   0.712 -11.480  1.00  1.08           H  
ATOM   3431 3HD2 LEU A 214      14.055  -0.551 -12.708  1.00  1.08           H  
ATOM   3432  N   ALA A 215       9.106   0.229 -13.385  1.00  1.06           N  
ATOM   3433  CA  ALA A 215       7.764   0.175 -12.828  1.00  1.06           C  
ATOM   3434  C   ALA A 215       7.352  -1.274 -12.604  1.00  1.06           C  
ATOM   3435  O   ALA A 215       6.711  -1.587 -11.594  1.00  1.06           O  
ATOM   3436  CB  ALA A 215       6.778   0.889 -13.747  1.00  1.06           C  
ATOM   3437  H   ALA A 215       9.255   0.700 -14.276  1.00  1.06           H  
ATOM   3438  HA  ALA A 215       7.775   0.672 -11.863  1.00  1.06           H  
ATOM   3439 1HB  ALA A 215       5.784   0.862 -13.313  1.00  1.06           H  
ATOM   3440 2HB  ALA A 215       7.093   1.926 -13.876  1.00  1.06           H  
ATOM   3441 3HB  ALA A 215       6.765   0.392 -14.716  1.00  1.06           H  
ATOM   3442  N   LYS A 216       7.743  -2.170 -13.525  1.00  1.09           N  
ATOM   3443  CA  LYS A 216       7.415  -3.583 -13.375  1.00  1.09           C  
ATOM   3444  C   LYS A 216       8.164  -4.217 -12.204  1.00  1.09           C  
ATOM   3445  O   LYS A 216       7.568  -4.948 -11.409  1.00  1.09           O  
ATOM   3446  CB  LYS A 216       7.732  -4.356 -14.657  1.00  1.09           C  
ATOM   3447  CG  LYS A 216       6.807  -4.074 -15.838  1.00  1.09           C  
ATOM   3448  CD  LYS A 216       7.222  -4.901 -17.059  1.00  1.09           C  
ATOM   3449  CE  LYS A 216       6.302  -4.665 -18.248  1.00  1.09           C  
ATOM   3450  NZ  LYS A 216       6.717  -5.467 -19.440  1.00  1.09           N  
ATOM   3451  H   LYS A 216       8.244  -1.850 -14.358  1.00  1.09           H  
ATOM   3452  HA  LYS A 216       6.348  -3.667 -13.178  1.00  1.09           H  
ATOM   3453 1HB  LYS A 216       8.746  -4.112 -14.974  1.00  1.09           H  
ATOM   3454 2HB  LYS A 216       7.706  -5.424 -14.452  1.00  1.09           H  
ATOM   3455 1HG  LYS A 216       5.781  -4.321 -15.566  1.00  1.09           H  
ATOM   3456 2HG  LYS A 216       6.854  -3.017 -16.088  1.00  1.09           H  
ATOM   3457 1HD  LYS A 216       8.241  -4.628 -17.344  1.00  1.09           H  
ATOM   3458 2HD  LYS A 216       7.207  -5.960 -16.804  1.00  1.09           H  
ATOM   3459 1HE  LYS A 216       5.286  -4.940 -17.972  1.00  1.09           H  
ATOM   3460 2HE  LYS A 216       6.323  -3.608 -18.510  1.00  1.09           H  
ATOM   3461 1HZ  LYS A 216       6.085  -5.286 -20.207  1.00  1.09           H  
ATOM   3462 2HZ  LYS A 216       7.656  -5.212 -19.712  1.00  1.09           H  
ATOM   3463 3HZ  LYS A 216       6.690  -6.450 -19.209  1.00  1.09           H  
ATOM   3464  N   VAL A 217       9.449  -3.882 -12.047  1.00  1.16           N  
ATOM   3465  CA  VAL A 217      10.253  -4.430 -10.948  1.00  1.16           C  
ATOM   3466  C   VAL A 217       9.693  -3.996  -9.607  1.00  1.16           C  
ATOM   3467  O   VAL A 217       9.633  -4.767  -8.651  1.00  1.16           O  
ATOM   3468  CB  VAL A 217      11.728  -3.986 -11.060  1.00  1.16           C  
ATOM   3469  CG1 VAL A 217      12.507  -4.376  -9.793  1.00  1.16           C  
ATOM   3470  CG2 VAL A 217      12.346  -4.652 -12.262  1.00  1.16           C  
ATOM   3471  H   VAL A 217       9.888  -3.264 -12.734  1.00  1.16           H  
ATOM   3472  HA  VAL A 217      10.214  -5.518 -11.004  1.00  1.16           H  
ATOM   3473  HB  VAL A 217      11.774  -2.899 -11.168  1.00  1.16           H  
ATOM   3474 1HG1 VAL A 217      13.544  -4.054  -9.887  1.00  1.16           H  
ATOM   3475 2HG1 VAL A 217      12.056  -3.891  -8.926  1.00  1.16           H  
ATOM   3476 3HG1 VAL A 217      12.474  -5.457  -9.663  1.00  1.16           H  
ATOM   3477 1HG2 VAL A 217      13.375  -4.347 -12.348  1.00  1.16           H  
ATOM   3478 2HG2 VAL A 217      12.298  -5.732 -12.141  1.00  1.16           H  
ATOM   3479 3HG2 VAL A 217      11.802  -4.365 -13.157  1.00  1.16           H  
ATOM   3480  N   ILE A 218       9.312  -2.736  -9.538  1.00  1.29           N  
ATOM   3481  CA  ILE A 218       8.732  -2.143  -8.356  1.00  1.29           C  
ATOM   3482  C   ILE A 218       7.335  -2.690  -8.053  1.00  1.29           C  
ATOM   3483  O   ILE A 218       6.990  -2.882  -6.892  1.00  1.29           O  
ATOM   3484  CB  ILE A 218       8.768  -0.631  -8.498  1.00  1.29           C  
ATOM   3485  CG1 ILE A 218      10.265  -0.240  -8.471  1.00  1.29           C  
ATOM   3486  CG2 ILE A 218       7.974   0.039  -7.405  1.00  1.29           C  
ATOM   3487  CD1 ILE A 218      10.581   1.166  -8.864  1.00  1.29           C  
ATOM   3488  H   ILE A 218       9.431  -2.149 -10.364  1.00  1.29           H  
ATOM   3489  HA  ILE A 218       9.370  -2.396  -7.513  1.00  1.29           H  
ATOM   3490  HB  ILE A 218       8.367  -0.347  -9.473  1.00  1.29           H  
ATOM   3491 1HG1 ILE A 218      10.633  -0.429  -7.477  1.00  1.29           H  
ATOM   3492 2HG1 ILE A 218      10.799  -0.899  -9.158  1.00  1.29           H  
ATOM   3493 1HG2 ILE A 218       8.035   1.107  -7.533  1.00  1.29           H  
ATOM   3494 2HG2 ILE A 218       6.931  -0.276  -7.467  1.00  1.29           H  
ATOM   3495 3HG2 ILE A 218       8.382  -0.238  -6.432  1.00  1.29           H  
ATOM   3496 1HD1 ILE A 218      11.660   1.328  -8.818  1.00  1.29           H  
ATOM   3497 2HD1 ILE A 218      10.237   1.329  -9.878  1.00  1.29           H  
ATOM   3498 3HD1 ILE A 218      10.084   1.838  -8.186  1.00  1.29           H  
ATOM   3499  N   SER A 219       6.502  -2.859  -9.079  1.00  1.48           N  
ATOM   3500  CA  SER A 219       5.150  -3.375  -8.895  1.00  1.48           C  
ATOM   3501  C   SER A 219       5.081  -4.830  -8.407  1.00  1.48           C  
ATOM   3502  O   SER A 219       4.218  -5.162  -7.588  1.00  1.48           O  
ATOM   3503  CB  SER A 219       4.390  -3.265 -10.196  1.00  1.48           C  
ATOM   3504  OG  SER A 219       4.219  -1.931 -10.549  1.00  1.48           O  
ATOM   3505  H   SER A 219       6.802  -2.629 -10.024  1.00  1.48           H  
ATOM   3506  HA  SER A 219       4.659  -2.754  -8.150  1.00  1.48           H  
ATOM   3507 1HB  SER A 219       4.937  -3.788 -10.982  1.00  1.48           H  
ATOM   3508 2HB  SER A 219       3.421  -3.746 -10.091  1.00  1.48           H  
ATOM   3509  HG  SER A 219       5.119  -1.618 -10.802  1.00  1.48           H  
ATOM   3510  N   GLU A 220       5.957  -5.703  -8.919  1.00  1.71           N  
ATOM   3511  CA  GLU A 220       5.906  -7.116  -8.536  1.00  1.71           C  
ATOM   3512  C   GLU A 220       7.281  -7.793  -8.553  1.00  1.71           C  
ATOM   3513  O   GLU A 220       7.878  -8.030  -7.495  1.00  1.71           O  
ATOM   3514  OXT GLU A 220       7.680  -8.307  -9.596  1.00  1.71           O  
ATOM   3515  CB  GLU A 220       4.942  -7.876  -9.461  1.00  1.71           C  
ATOM   3516  CG  GLU A 220       4.748  -9.356  -9.108  1.00  1.71           C  
ATOM   3517  CD  GLU A 220       3.712 -10.060  -9.976  1.00  1.71           C  
ATOM   3518  OE1 GLU A 220       3.133  -9.422 -10.824  1.00  1.71           O  
ATOM   3519  OE2 GLU A 220       3.506 -11.236  -9.780  1.00  1.71           O  
ATOM   3520  H   GLU A 220       6.641  -5.387  -9.612  1.00  1.71           H  
ATOM   3521  HA  GLU A 220       5.518  -7.175  -7.521  1.00  1.71           H  
ATOM   3522 1HB  GLU A 220       3.963  -7.396  -9.437  1.00  1.71           H  
ATOM   3523 2HB  GLU A 220       5.307  -7.820 -10.487  1.00  1.71           H  
ATOM   3524 1HG  GLU A 220       5.702  -9.871  -9.215  1.00  1.71           H  
ATOM   3525 2HG  GLU A 220       4.445  -9.428  -8.064  1.00  1.71           H  
ENDMDL

REMARK ID 164071 DOMAINID 160158 MODEL 5 2021-12-18_00000018_1_19
MODEL     5
ATOM      1  N   MET A   1       0.562  -0.269  -0.724  1.00  0.73           N  
ATOM      2  CA  MET A   1       2.021  -0.278  -0.649  1.00  0.73           C  
ATOM      3  C   MET A   1       2.658   1.054  -1.015  1.00  0.73           C  
ATOM      4  O   MET A   1       2.386   1.602  -2.088  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.623  -1.346  -1.563  1.00  0.73           C  
ATOM      6  CG  MET A   1       4.160  -1.368  -1.498  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.962  -2.625  -2.520  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.635  -4.091  -1.592  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.192  -0.960  -0.089  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.225   0.645  -0.457  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.245  -0.478  -1.671  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.300  -0.506   0.377  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.250  -2.327  -1.278  1.00  0.73           H  
ATOM     14 2HB  MET A   1       2.318  -1.158  -2.592  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.517  -0.403  -1.812  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.468  -1.516  -0.463  1.00  0.73           H  
ATOM     17 1HE  MET A   1       5.082  -4.945  -2.101  1.00  0.73           H  
ATOM     18 2HE  MET A   1       5.063  -3.994  -0.596  1.00  0.73           H  
ATOM     19 3HE  MET A   1       3.560  -4.240  -1.511  1.00  0.73           H  
ATOM     20  N   ILE A   2       3.528   1.549  -0.140  1.00  0.72           N  
ATOM     21  CA  ILE A   2       4.289   2.762  -0.447  1.00  0.72           C  
ATOM     22  C   ILE A   2       5.767   2.436  -0.700  1.00  0.72           C  
ATOM     23  O   ILE A   2       6.452   1.826   0.141  1.00  0.72           O  
ATOM     24  CB  ILE A   2       4.188   3.858   0.647  1.00  0.72           C  
ATOM     25  CG1 ILE A   2       2.740   4.352   0.840  1.00  0.72           C  
ATOM     26  CG2 ILE A   2       5.082   5.044   0.275  1.00  0.72           C  
ATOM     27  CD1 ILE A   2       2.587   5.326   2.004  1.00  0.72           C  
ATOM     28  H   ILE A   2       3.670   1.056   0.749  1.00  0.72           H  
ATOM     29  HA  ILE A   2       3.892   3.194  -1.363  1.00  0.72           H  
ATOM     30  HB  ILE A   2       4.504   3.438   1.601  1.00  0.72           H  
ATOM     31 1HG1 ILE A   2       2.414   4.848  -0.049  1.00  0.72           H  
ATOM     32 2HG1 ILE A   2       2.093   3.496   1.020  1.00  0.72           H  
ATOM     33 1HG2 ILE A   2       5.018   5.801   1.051  1.00  0.72           H  
ATOM     34 2HG2 ILE A   2       6.119   4.723   0.174  1.00  0.72           H  
ATOM     35 3HG2 ILE A   2       4.745   5.465  -0.677  1.00  0.72           H  
ATOM     36 1HD1 ILE A   2       1.549   5.641   2.089  1.00  0.72           H  
ATOM     37 2HD1 ILE A   2       2.893   4.838   2.930  1.00  0.72           H  
ATOM     38 3HD1 ILE A   2       3.215   6.199   1.834  1.00  0.72           H  
ATOM     39  N   VAL A   3       6.241   2.848  -1.871  1.00  0.72           N  
ATOM     40  CA  VAL A   3       7.623   2.651  -2.271  1.00  0.72           C  
ATOM     41  C   VAL A   3       8.317   3.973  -2.473  1.00  0.72           C  
ATOM     42  O   VAL A   3       7.843   4.820  -3.225  1.00  0.72           O  
ATOM     43  CB  VAL A   3       7.729   1.803  -3.549  1.00  0.72           C  
ATOM     44  CG1 VAL A   3       9.173   1.688  -3.983  1.00  0.72           C  
ATOM     45  CG2 VAL A   3       7.204   0.463  -3.223  1.00  0.72           C  
ATOM     46  H   VAL A   3       5.609   3.330  -2.509  1.00  0.72           H  
ATOM     47  HA  VAL A   3       8.131   2.115  -1.478  1.00  0.72           H  
ATOM     48  HB  VAL A   3       7.161   2.260  -4.359  1.00  0.72           H  
ATOM     49 1HG1 VAL A   3       9.242   1.065  -4.868  1.00  0.72           H  
ATOM     50 2HG1 VAL A   3       9.578   2.675  -4.208  1.00  0.72           H  
ATOM     51 3HG1 VAL A   3       9.740   1.237  -3.170  1.00  0.72           H  
ATOM     52 1HG2 VAL A   3       7.279  -0.166  -4.058  1.00  0.72           H  
ATOM     53 2HG2 VAL A   3       7.771   0.050  -2.428  1.00  0.72           H  
ATOM     54 3HG2 VAL A   3       6.175   0.555  -2.925  1.00  0.72           H  
ATOM     55  N   THR A   4       9.439   4.129  -1.809  1.00  0.75           N  
ATOM     56  CA  THR A   4      10.184   5.366  -1.905  1.00  0.75           C  
ATOM     57  C   THR A   4      11.441   5.158  -2.693  1.00  0.75           C  
ATOM     58  O   THR A   4      12.149   4.193  -2.447  1.00  0.75           O  
ATOM     59  CB  THR A   4      10.491   5.890  -0.506  1.00  0.75           C  
ATOM     60  OG1 THR A   4       9.247   6.147   0.149  1.00  0.75           O  
ATOM     61  CG2 THR A   4      11.280   7.113  -0.553  1.00  0.75           C  
ATOM     62  H   THR A   4       9.763   3.362  -1.213  1.00  0.75           H  
ATOM     63  HA  THR A   4       9.587   6.102  -2.432  1.00  0.75           H  
ATOM     64  HB  THR A   4      11.032   5.136   0.049  1.00  0.75           H  
ATOM     65  HG1 THR A   4       9.377   6.598   1.006  1.00  0.75           H  
ATOM     66 1HG2 THR A   4      11.467   7.468   0.458  1.00  0.75           H  
ATOM     67 2HG2 THR A   4      12.231   6.928  -1.054  1.00  0.75           H  
ATOM     68 3HG2 THR A   4      10.707   7.848  -1.104  1.00  0.75           H  
ATOM     69  N   VAL A   5      11.695   6.042  -3.653  1.00  0.79           N  
ATOM     70  CA  VAL A   5      12.884   5.953  -4.480  1.00  0.79           C  
ATOM     71  C   VAL A   5      13.851   7.065  -4.042  1.00  0.79           C  
ATOM     72  O   VAL A   5      13.519   8.263  -4.065  1.00  0.79           O  
ATOM     73  CB  VAL A   5      12.528   6.083  -5.972  1.00  0.79           C  
ATOM     74  CG1 VAL A   5      13.772   5.966  -6.805  1.00  0.79           C  
ATOM     75  CG2 VAL A   5      11.499   4.997  -6.364  1.00  0.79           C  
ATOM     76  H   VAL A   5      11.043   6.806  -3.808  1.00  0.79           H  
ATOM     77  HA  VAL A   5      13.340   4.989  -4.330  1.00  0.79           H  
ATOM     78  HB  VAL A   5      12.103   7.071  -6.147  1.00  0.79           H  
ATOM     79 1HG1 VAL A   5      13.516   6.075  -7.854  1.00  0.79           H  
ATOM     80 2HG1 VAL A   5      14.480   6.723  -6.523  1.00  0.79           H  
ATOM     81 3HG1 VAL A   5      14.199   4.989  -6.638  1.00  0.79           H  
ATOM     82 1HG2 VAL A   5      11.243   5.105  -7.415  1.00  0.79           H  
ATOM     83 2HG2 VAL A   5      11.916   4.022  -6.202  1.00  0.79           H  
ATOM     84 3HG2 VAL A   5      10.602   5.117  -5.759  1.00  0.79           H  
ATOM     85  N   ILE A   6      15.035   6.660  -3.591  1.00  0.86           N  
ATOM     86  CA  ILE A   6      15.977   7.607  -3.010  1.00  0.86           C  
ATOM     87  C   ILE A   6      17.459   7.357  -3.278  1.00  0.86           C  
ATOM     88  O   ILE A   6      17.924   6.222  -3.301  1.00  0.86           O  
ATOM     89  CB  ILE A   6      15.731   7.650  -1.493  1.00  0.86           C  
ATOM     90  CG1 ILE A   6      16.562   8.739  -0.831  1.00  0.86           C  
ATOM     91  CG2 ILE A   6      16.007   6.315  -0.901  1.00  0.86           C  
ATOM     92  CD1 ILE A   6      16.129   9.027   0.536  1.00  0.86           C  
ATOM     93  H   ILE A   6      15.242   5.662  -3.607  1.00  0.86           H  
ATOM     94  HA  ILE A   6      15.750   8.588  -3.419  1.00  0.86           H  
ATOM     95  HB  ILE A   6      14.685   7.901  -1.316  1.00  0.86           H  
ATOM     96 1HG1 ILE A   6      17.607   8.436  -0.792  1.00  0.86           H  
ATOM     97 2HG1 ILE A   6      16.482   9.662  -1.414  1.00  0.86           H  
ATOM     98 1HG2 ILE A   6      15.804   6.331   0.169  1.00  0.86           H  
ATOM     99 2HG2 ILE A   6      15.374   5.580  -1.388  1.00  0.86           H  
ATOM    100 3HG2 ILE A   6      17.039   6.069  -1.074  1.00  0.86           H  
ATOM    101 1HD1 ILE A   6      16.754   9.810   0.938  1.00  0.86           H  
ATOM    102 2HD1 ILE A   6      15.087   9.352   0.532  1.00  0.86           H  
ATOM    103 3HD1 ILE A   6      16.234   8.138   1.120  1.00  0.86           H  
ATOM    104  N   ASN A   7      18.185   8.458  -3.431  1.00  0.95           N  
ATOM    105  CA  ASN A   7      19.636   8.535  -3.592  1.00  0.95           C  
ATOM    106  C   ASN A   7      20.029   9.972  -3.263  1.00  0.95           C  
ATOM    107  O   ASN A   7      19.163  10.820  -3.096  1.00  0.95           O  
ATOM    108  CB  ASN A   7      20.094   8.058  -4.986  1.00  0.95           C  
ATOM    109  CG  ASN A   7      21.655   7.692  -5.072  1.00  0.95           C  
ATOM    110  OD1 ASN A   7      22.507   8.469  -4.612  1.00  0.95           O  
ATOM    111  ND2 ASN A   7      22.009   6.552  -5.615  1.00  0.95           N  
ATOM    112  H   ASN A   7      17.681   9.336  -3.406  1.00  0.95           H  
ATOM    113  HA  ASN A   7      20.111   7.892  -2.847  1.00  0.95           H  
ATOM    114 1HB  ASN A   7      19.523   7.169  -5.276  1.00  0.95           H  
ATOM    115 2HB  ASN A   7      19.876   8.831  -5.723  1.00  0.95           H  
ATOM    116 1HD2 ASN A   7      22.974   6.304  -5.666  1.00  0.95           H  
ATOM    117 2HD2 ASN A   7      21.329   5.908  -5.996  1.00  0.95           H  
ATOM    118  N   GLN A   8      21.318  10.235  -3.130  1.00  1.04           N  
ATOM    119  CA  GLN A   8      21.803  11.571  -2.814  1.00  1.04           C  
ATOM    120  C   GLN A   8      22.506  12.238  -3.979  1.00  1.04           C  
ATOM    121  O   GLN A   8      22.827  13.423  -3.924  1.00  1.04           O  
ATOM    122  CB  GLN A   8      22.759  11.543  -1.629  1.00  1.04           C  
ATOM    123  CG  GLN A   8      22.155  11.113  -0.326  1.00  1.04           C  
ATOM    124  CD  GLN A   8      23.161  11.186   0.803  1.00  1.04           C  
ATOM    125  OE1 GLN A   8      23.880  10.234   1.080  1.00  1.04           O  
ATOM    126  NE2 GLN A   8      23.232  12.347   1.454  1.00  1.04           N  
ATOM    127  H   GLN A   8      21.980   9.498  -3.302  1.00  1.04           H  
ATOM    128  HA  GLN A   8      20.953  12.183  -2.543  1.00  1.04           H  
ATOM    129 1HB  GLN A   8      23.591  10.880  -1.854  1.00  1.04           H  
ATOM    130 2HB  GLN A   8      23.172  12.541  -1.488  1.00  1.04           H  
ATOM    131 1HG  GLN A   8      21.318  11.747  -0.090  1.00  1.04           H  
ATOM    132 2HG  GLN A   8      21.820  10.078  -0.413  1.00  1.04           H  
ATOM    133 1HE2 GLN A   8      23.885  12.462   2.205  1.00  1.04           H  
ATOM    134 2HE2 GLN A   8      22.655  13.113   1.179  1.00  1.04           H  
ATOM    135  N   LYS A   9      22.798  11.472  -5.021  1.00  1.10           N  
ATOM    136  CA  LYS A   9      23.567  12.051  -6.123  1.00  1.10           C  
ATOM    137  C   LYS A   9      22.786  12.322  -7.400  1.00  1.10           C  
ATOM    138  O   LYS A   9      23.055  13.298  -8.103  1.00  1.10           O  
ATOM    139  CB  LYS A   9      24.722  11.129  -6.466  1.00  1.10           C  
ATOM    140  CG  LYS A   9      25.665  10.881  -5.321  1.00  1.10           C  
ATOM    141  CD  LYS A   9      26.377  12.145  -4.847  1.00  1.10           C  
ATOM    142  CE  LYS A   9      27.380  11.829  -3.731  1.00  1.10           C  
ATOM    143  NZ  LYS A   9      28.038  13.067  -3.197  1.00  1.10           N  
ATOM    144  H   LYS A   9      22.536  10.488  -5.008  1.00  1.10           H  
ATOM    145  HA  LYS A   9      23.976  13.004  -5.788  1.00  1.10           H  
ATOM    146 1HB  LYS A   9      24.329  10.163  -6.799  1.00  1.10           H  
ATOM    147 2HB  LYS A   9      25.292  11.549  -7.293  1.00  1.10           H  
ATOM    148 1HG  LYS A   9      25.088  10.494  -4.503  1.00  1.10           H  
ATOM    149 2HG  LYS A   9      26.385  10.142  -5.614  1.00  1.10           H  
ATOM    150 1HD  LYS A   9      26.907  12.602  -5.684  1.00  1.10           H  
ATOM    151 2HD  LYS A   9      25.640  12.856  -4.470  1.00  1.10           H  
ATOM    152 1HE  LYS A   9      26.861  11.323  -2.917  1.00  1.10           H  
ATOM    153 2HE  LYS A   9      28.149  11.162  -4.122  1.00  1.10           H  
ATOM    154 1HZ  LYS A   9      28.691  12.806  -2.469  1.00  1.10           H  
ATOM    155 2HZ  LYS A   9      28.531  13.540  -3.940  1.00  1.10           H  
ATOM    156 3HZ  LYS A   9      27.334  13.685  -2.817  1.00  1.10           H  
ATOM    157  N   GLY A  10      21.837  11.460  -7.719  1.00  1.13           N  
ATOM    158  CA  GLY A  10      21.149  11.572  -8.994  1.00  1.13           C  
ATOM    159  C   GLY A  10      22.063  10.948 -10.041  1.00  1.13           C  
ATOM    160  O   GLY A  10      23.151  10.486  -9.706  1.00  1.13           O  
ATOM    161  H   GLY A  10      21.622  10.701  -7.096  1.00  1.13           H  
ATOM    162 1HA  GLY A  10      20.195  11.046  -8.954  1.00  1.13           H  
ATOM    163 2HA  GLY A  10      20.954  12.617  -9.230  1.00  1.13           H  
ATOM    164  N   GLY A  11      21.615  10.866 -11.295  1.00  1.11           N  
ATOM    165  CA  GLY A  11      22.448  10.262 -12.348  1.00  1.11           C  
ATOM    166  C   GLY A  11      22.378   8.733 -12.326  1.00  1.11           C  
ATOM    167  O   GLY A  11      23.027   8.047 -13.115  1.00  1.11           O  
ATOM    168  H   GLY A  11      20.714  11.259 -11.531  1.00  1.11           H  
ATOM    169 1HA  GLY A  11      22.124  10.630 -13.322  1.00  1.11           H  
ATOM    170 2HA  GLY A  11      23.481  10.581 -12.216  1.00  1.11           H  
ATOM    171  N   VAL A  12      21.554   8.226 -11.422  1.00  1.06           N  
ATOM    172  CA  VAL A  12      21.356   6.811 -11.174  1.00  1.06           C  
ATOM    173  C   VAL A  12      19.971   6.354 -11.590  1.00  1.06           C  
ATOM    174  O   VAL A  12      19.593   5.203 -11.381  1.00  1.06           O  
ATOM    175  CB  VAL A  12      21.538   6.539  -9.675  1.00  1.06           C  
ATOM    176  CG1 VAL A  12      22.948   6.880  -9.233  1.00  1.06           C  
ATOM    177  CG2 VAL A  12      20.517   7.380  -8.913  1.00  1.06           C  
ATOM    178  H   VAL A  12      21.071   8.879 -10.831  1.00  1.06           H  
ATOM    179  HA  VAL A  12      22.097   6.256 -11.742  1.00  1.06           H  
ATOM    180  HB  VAL A  12      21.373   5.482  -9.480  1.00  1.06           H  
ATOM    181 1HG1 VAL A  12      23.054   6.678  -8.175  1.00  1.06           H  
ATOM    182 2HG1 VAL A  12      23.660   6.276  -9.788  1.00  1.06           H  
ATOM    183 3HG1 VAL A  12      23.147   7.931  -9.418  1.00  1.06           H  
ATOM    184 1HG2 VAL A  12      20.607   7.191  -7.859  1.00  1.06           H  
ATOM    185 2HG2 VAL A  12      20.696   8.429  -9.112  1.00  1.06           H  
ATOM    186 3HG2 VAL A  12      19.518   7.121  -9.235  1.00  1.06           H  
ATOM    187  N   GLY A  13      19.210   7.261 -12.189  1.00  1.00           N  
ATOM    188  CA  GLY A  13      17.862   6.931 -12.619  1.00  1.00           C  
ATOM    189  C   GLY A  13      16.794   7.036 -11.527  1.00  1.00           C  
ATOM    190  O   GLY A  13      15.834   6.280 -11.558  1.00  1.00           O  
ATOM    191  H   GLY A  13      19.591   8.179 -12.358  1.00  1.00           H  
ATOM    192 1HA  GLY A  13      17.591   7.586 -13.448  1.00  1.00           H  
ATOM    193 2HA  GLY A  13      17.860   5.919 -13.023  1.00  1.00           H  
ATOM    194  N   LYS A  14      16.964   7.927 -10.541  1.00  0.93           N  
ATOM    195  CA  LYS A  14      15.966   8.099  -9.466  1.00  0.93           C  
ATOM    196  C   LYS A  14      14.580   8.438 -10.026  1.00  0.93           C  
ATOM    197  O   LYS A  14      13.593   7.734  -9.767  1.00  0.93           O  
ATOM    198  CB  LYS A  14      16.448   9.206  -8.523  1.00  0.93           C  
ATOM    199  CG  LYS A  14      15.546   9.619  -7.370  1.00  0.93           C  
ATOM    200  CD  LYS A  14      16.268  10.650  -6.469  1.00  0.93           C  
ATOM    201  CE  LYS A  14      16.367  12.074  -7.126  1.00  0.93           C  
ATOM    202  NZ  LYS A  14      15.067  12.818  -7.101  1.00  0.93           N  
ATOM    203  H   LYS A  14      17.787   8.506 -10.545  1.00  0.93           H  
ATOM    204  HA  LYS A  14      15.883   7.175  -8.908  1.00  0.93           H  
ATOM    205 1HB  LYS A  14      17.400   8.900  -8.085  1.00  0.93           H  
ATOM    206 2HB  LYS A  14      16.641  10.106  -9.103  1.00  0.93           H  
ATOM    207 1HG  LYS A  14      14.623  10.069  -7.756  1.00  0.93           H  
ATOM    208 2HG  LYS A  14      15.288   8.769  -6.763  1.00  0.93           H  
ATOM    209 1HD  LYS A  14      15.708  10.749  -5.532  1.00  0.93           H  
ATOM    210 2HD  LYS A  14      17.271  10.298  -6.228  1.00  0.93           H  
ATOM    211 1HE  LYS A  14      17.103  12.654  -6.573  1.00  0.93           H  
ATOM    212 2HE  LYS A  14      16.695  11.975  -8.157  1.00  0.93           H  
ATOM    213 1HZ  LYS A  14      15.147  13.766  -7.495  1.00  0.93           H  
ATOM    214 2HZ  LYS A  14      14.319  12.327  -7.590  1.00  0.93           H  
ATOM    215 3HZ  LYS A  14      14.775  12.908  -6.147  1.00  0.93           H  
ATOM    216  N   THR A  15      14.521   9.486 -10.845  1.00  0.87           N  
ATOM    217  CA  THR A  15      13.261   9.888 -11.455  1.00  0.87           C  
ATOM    218  C   THR A  15      12.777   8.867 -12.450  1.00  0.87           C  
ATOM    219  O   THR A  15      11.607   8.480 -12.433  1.00  0.87           O  
ATOM    220  CB  THR A  15      13.365  11.253 -12.138  1.00  0.87           C  
ATOM    221  OG1 THR A  15      13.652  12.255 -11.154  1.00  0.87           O  
ATOM    222  CG2 THR A  15      12.080  11.554 -12.840  1.00  0.87           C  
ATOM    223  H   THR A  15      15.355  10.020 -11.031  1.00  0.87           H  
ATOM    224  HA  THR A  15      12.511   9.971 -10.667  1.00  0.87           H  
ATOM    225  HB  THR A  15      14.172  11.237 -12.867  1.00  0.87           H  
ATOM    226  HG1 THR A  15      12.958  12.194 -10.431  1.00  0.87           H  
ATOM    227 1HG2 THR A  15      12.148  12.517 -13.328  1.00  0.87           H  
ATOM    228 2HG2 THR A  15      11.874  10.785 -13.584  1.00  0.87           H  
ATOM    229 3HG2 THR A  15      11.295  11.564 -12.100  1.00  0.87           H  
ATOM    230  N   THR A  16      13.701   8.391 -13.282  1.00  0.81           N  
ATOM    231  CA  THR A  16      13.381   7.424 -14.314  1.00  0.81           C  
ATOM    232  C   THR A  16      12.755   6.199 -13.647  1.00  0.81           C  
ATOM    233  O   THR A  16      11.693   5.727 -14.054  1.00  0.81           O  
ATOM    234  CB  THR A  16      14.662   7.040 -15.102  1.00  0.81           C  
ATOM    235  OG1 THR A  16      15.216   8.211 -15.726  1.00  0.81           O  
ATOM    236  CG2 THR A  16      14.384   6.001 -16.166  1.00  0.81           C  
ATOM    237  H   THR A  16      14.643   8.739 -13.205  1.00  0.81           H  
ATOM    238  HA  THR A  16      12.653   7.859 -14.999  1.00  0.81           H  
ATOM    239  HB  THR A  16      15.386   6.631 -14.403  1.00  0.81           H  
ATOM    240  HG1 THR A  16      14.594   8.554 -16.378  1.00  0.81           H  
ATOM    241 1HG2 THR A  16      15.312   5.747 -16.677  1.00  0.81           H  
ATOM    242 2HG2 THR A  16      13.973   5.114 -15.694  1.00  0.81           H  
ATOM    243 3HG2 THR A  16      13.674   6.394 -16.886  1.00  0.81           H  
ATOM    244  N   THR A  17      13.363   5.722 -12.570  1.00  0.77           N  
ATOM    245  CA  THR A  17      12.830   4.586 -11.853  1.00  0.77           C  
ATOM    246  C   THR A  17      11.449   4.841 -11.309  1.00  0.77           C  
ATOM    247  O   THR A  17      10.562   4.018 -11.498  1.00  0.77           O  
ATOM    248  CB  THR A  17      13.737   4.176 -10.687  1.00  0.77           C  
ATOM    249  OG1 THR A  17      14.994   3.738 -11.190  1.00  0.77           O  
ATOM    250  CG2 THR A  17      13.061   3.096  -9.855  1.00  0.77           C  
ATOM    251  H   THR A  17      14.229   6.128 -12.248  1.00  0.77           H  
ATOM    252  HA  THR A  17      12.762   3.752 -12.541  1.00  0.77           H  
ATOM    253  HB  THR A  17      13.916   5.042 -10.051  1.00  0.77           H  
ATOM    254  HG1 THR A  17      15.494   4.534 -11.481  1.00  0.77           H  
ATOM    255 1HG2 THR A  17      13.705   2.816  -9.026  1.00  0.77           H  
ATOM    256 2HG2 THR A  17      12.114   3.476  -9.466  1.00  0.77           H  
ATOM    257 3HG2 THR A  17      12.868   2.248 -10.480  1.00  0.77           H  
ATOM    258  N   SER A  18      11.228   5.985 -10.676  1.00  0.74           N  
ATOM    259  CA  SER A  18       9.923   6.231 -10.091  1.00  0.74           C  
ATOM    260  C   SER A  18       8.815   6.238 -11.140  1.00  0.74           C  
ATOM    261  O   SER A  18       7.743   5.653 -10.947  1.00  0.74           O  
ATOM    262  CB  SER A  18       9.942   7.575  -9.421  1.00  0.74           C  
ATOM    263  OG  SER A  18      10.845   7.596  -8.364  1.00  0.74           O  
ATOM    264  H   SER A  18      11.984   6.663 -10.550  1.00  0.74           H  
ATOM    265  HA  SER A  18       9.722   5.448  -9.366  1.00  0.74           H  
ATOM    266 1HB  SER A  18      10.208   8.349 -10.145  1.00  0.74           H  
ATOM    267 2HB  SER A  18       8.947   7.802  -9.048  1.00  0.74           H  
ATOM    268  HG  SER A  18      11.734   7.578  -8.780  1.00  0.74           H  
ATOM    269  N   VAL A  19       9.095   6.879 -12.269  1.00  0.72           N  
ATOM    270  CA  VAL A  19       8.137   7.027 -13.353  1.00  0.72           C  
ATOM    271  C   VAL A  19       7.843   5.728 -14.094  1.00  0.72           C  
ATOM    272  O   VAL A  19       6.680   5.418 -14.377  1.00  0.72           O  
ATOM    273  CB  VAL A  19       8.656   8.081 -14.329  1.00  0.72           C  
ATOM    274  CG1 VAL A  19       7.785   8.142 -15.559  1.00  0.72           C  
ATOM    275  CG2 VAL A  19       8.675   9.432 -13.617  1.00  0.72           C  
ATOM    276  H   VAL A  19      10.012   7.319 -12.366  1.00  0.72           H  
ATOM    277  HA  VAL A  19       7.206   7.392 -12.924  1.00  0.72           H  
ATOM    278  HB  VAL A  19       9.670   7.811 -14.639  1.00  0.72           H  
ATOM    279 1HG1 VAL A  19       8.167   8.885 -16.246  1.00  0.72           H  
ATOM    280 2HG1 VAL A  19       7.793   7.171 -16.036  1.00  0.72           H  
ATOM    281 3HG1 VAL A  19       6.778   8.402 -15.281  1.00  0.72           H  
ATOM    282 1HG2 VAL A  19       9.063  10.179 -14.280  1.00  0.72           H  
ATOM    283 2HG2 VAL A  19       7.671   9.699 -13.313  1.00  0.72           H  
ATOM    284 3HG2 VAL A  19       9.309   9.375 -12.736  1.00  0.72           H  
ATOM    285  N   ASN A  20       8.892   4.970 -14.407  1.00  0.70           N  
ATOM    286  CA  ASN A  20       8.755   3.727 -15.150  1.00  0.70           C  
ATOM    287  C   ASN A  20       8.226   2.614 -14.248  1.00  0.70           C  
ATOM    288  O   ASN A  20       7.465   1.752 -14.696  1.00  0.70           O  
ATOM    289  CB  ASN A  20      10.080   3.409 -15.781  1.00  0.70           C  
ATOM    290  CG  ASN A  20      10.379   4.411 -16.929  1.00  0.70           C  
ATOM    291  OD1 ASN A  20       9.933   4.399 -18.086  1.00  0.70           O  
ATOM    292  ND2 ASN A  20      11.140   5.357 -16.556  1.00  0.70           N  
ATOM    293  H   ASN A  20       9.830   5.274 -14.140  1.00  0.70           H  
ATOM    294  HA  ASN A  20       8.026   3.877 -15.945  1.00  0.70           H  
ATOM    295 1HB  ASN A  20      10.857   3.504 -15.024  1.00  0.70           H  
ATOM    296 2HB  ASN A  20      10.098   2.393 -16.130  1.00  0.70           H  
ATOM    297 1HD2 ASN A  20      11.411   6.096 -17.166  1.00  0.70           H  
ATOM    298 2HD2 ASN A  20      11.441   5.362 -15.594  1.00  0.70           H  
ATOM    299  N   LEU A  21       8.574   2.661 -12.956  1.00  0.69           N  
ATOM    300  CA  LEU A  21       8.042   1.721 -11.977  1.00  0.69           C  
ATOM    301  C   LEU A  21       6.543   1.915 -11.913  1.00  0.69           C  
ATOM    302  O   LEU A  21       5.780   0.955 -12.047  1.00  0.69           O  
ATOM    303  CB  LEU A  21       8.678   1.973 -10.598  1.00  0.69           C  
ATOM    304  CG  LEU A  21       8.186   1.180  -9.425  1.00  0.69           C  
ATOM    305  CD1 LEU A  21       8.388  -0.267  -9.693  1.00  0.69           C  
ATOM    306  CD2 LEU A  21       8.977   1.631  -8.188  1.00  0.69           C  
ATOM    307  H   LEU A  21       9.233   3.360 -12.620  1.00  0.69           H  
ATOM    308  HA  LEU A  21       8.257   0.704 -12.301  1.00  0.69           H  
ATOM    309 1HB  LEU A  21       9.746   1.789 -10.680  1.00  0.69           H  
ATOM    310 2HB  LEU A  21       8.535   3.025 -10.347  1.00  0.69           H  
ATOM    311  HG  LEU A  21       7.129   1.362  -9.265  1.00  0.69           H  
ATOM    312 1HD1 LEU A  21       8.047  -0.844  -8.835  1.00  0.69           H  
ATOM    313 2HD1 LEU A  21       7.815  -0.548 -10.576  1.00  0.69           H  
ATOM    314 3HD1 LEU A  21       9.441  -0.455  -9.873  1.00  0.69           H  
ATOM    315 1HD2 LEU A  21       8.647   1.080  -7.321  1.00  0.69           H  
ATOM    316 2HD2 LEU A  21      10.042   1.454  -8.353  1.00  0.69           H  
ATOM    317 3HD2 LEU A  21       8.817   2.682  -8.025  1.00  0.69           H  
ATOM    318  N   SER A  22       6.126   3.180 -11.771  1.00  0.69           N  
ATOM    319  CA  SER A  22       4.719   3.515 -11.708  1.00  0.69           C  
ATOM    320  C   SER A  22       3.975   3.094 -12.962  1.00  0.69           C  
ATOM    321  O   SER A  22       2.923   2.456 -12.872  1.00  0.69           O  
ATOM    322  CB  SER A  22       4.558   5.003 -11.541  1.00  0.69           C  
ATOM    323  OG  SER A  22       3.225   5.348 -11.498  1.00  0.69           O  
ATOM    324  H   SER A  22       6.801   3.940 -11.664  1.00  0.69           H  
ATOM    325  HA  SER A  22       4.293   3.000 -10.852  1.00  0.69           H  
ATOM    326 1HB  SER A  22       5.032   5.313 -10.653  1.00  0.69           H  
ATOM    327 2HB  SER A  22       5.046   5.517 -12.361  1.00  0.69           H  
ATOM    328  HG  SER A  22       3.205   6.292 -11.333  1.00  0.69           H  
ATOM    329  N   TYR A  23       4.523   3.419 -14.134  1.00  0.70           N  
ATOM    330  CA  TYR A  23       3.863   3.054 -15.372  1.00  0.70           C  
ATOM    331  C   TYR A  23       3.721   1.547 -15.498  1.00  0.70           C  
ATOM    332  O   TYR A  23       2.633   1.045 -15.772  1.00  0.70           O  
ATOM    333  CB  TYR A  23       4.544   3.661 -16.591  1.00  0.70           C  
ATOM    334  CG  TYR A  23       3.906   3.172 -17.893  1.00  0.70           C  
ATOM    335  CD1 TYR A  23       2.543   3.136 -18.001  1.00  0.70           C  
ATOM    336  CD2 TYR A  23       4.678   2.792 -18.962  1.00  0.70           C  
ATOM    337  CE1 TYR A  23       1.941   2.695 -19.161  1.00  0.70           C  
ATOM    338  CE2 TYR A  23       4.083   2.352 -20.147  1.00  0.70           C  
ATOM    339  CZ  TYR A  23       2.705   2.302 -20.237  1.00  0.70           C  
ATOM    340  OH  TYR A  23       2.058   1.856 -21.387  1.00  0.70           O  
ATOM    341  H   TYR A  23       5.391   3.955 -14.165  1.00  0.70           H  
ATOM    342  HA  TYR A  23       2.853   3.467 -15.340  1.00  0.70           H  
ATOM    343 1HB  TYR A  23       4.478   4.752 -16.554  1.00  0.70           H  
ATOM    344 2HB  TYR A  23       5.602   3.388 -16.595  1.00  0.70           H  
ATOM    345  HD1 TYR A  23       1.930   3.443 -17.157  1.00  0.70           H  
ATOM    346  HD2 TYR A  23       5.738   2.839 -18.865  1.00  0.70           H  
ATOM    347  HE1 TYR A  23       0.857   2.658 -19.226  1.00  0.70           H  
ATOM    348  HE2 TYR A  23       4.696   2.044 -20.997  1.00  0.70           H  
ATOM    349  HH  TYR A  23       2.707   1.622 -22.090  1.00  0.70           H  
ATOM    350  N   TYR A  24       4.787   0.791 -15.289  1.00  0.72           N  
ATOM    351  CA  TYR A  24       4.608  -0.647 -15.366  1.00  0.72           C  
ATOM    352  C   TYR A  24       3.515  -1.140 -14.424  1.00  0.72           C  
ATOM    353  O   TYR A  24       2.609  -1.874 -14.825  1.00  0.72           O  
ATOM    354  CB  TYR A  24       5.865  -1.426 -15.043  1.00  0.72           C  
ATOM    355  CG  TYR A  24       5.501  -2.895 -14.992  1.00  0.72           C  
ATOM    356  CD1 TYR A  24       5.333  -3.620 -16.145  1.00  0.72           C  
ATOM    357  CD2 TYR A  24       5.286  -3.493 -13.778  1.00  0.72           C  
ATOM    358  CE1 TYR A  24       4.943  -4.950 -16.064  1.00  0.72           C  
ATOM    359  CE2 TYR A  24       4.920  -4.810 -13.688  1.00  0.72           C  
ATOM    360  CZ  TYR A  24       4.744  -5.540 -14.828  1.00  0.72           C  
ATOM    361  OH  TYR A  24       4.363  -6.858 -14.751  1.00  0.72           O  
ATOM    362  H   TYR A  24       5.698   1.193 -15.062  1.00  0.72           H  
ATOM    363  HA  TYR A  24       4.300  -0.892 -16.382  1.00  0.72           H  
ATOM    364 1HB  TYR A  24       6.630  -1.270 -15.797  1.00  0.72           H  
ATOM    365 2HB  TYR A  24       6.265  -1.119 -14.070  1.00  0.72           H  
ATOM    366  HD1 TYR A  24       5.491  -3.151 -17.115  1.00  0.72           H  
ATOM    367  HD2 TYR A  24       5.405  -2.907 -12.885  1.00  0.72           H  
ATOM    368  HE1 TYR A  24       4.796  -5.531 -16.976  1.00  0.72           H  
ATOM    369  HE2 TYR A  24       4.756  -5.267 -12.711  1.00  0.72           H  
ATOM    370  HH  TYR A  24       4.164  -7.185 -15.632  1.00  0.72           H  
ATOM    371  N   LEU A  25       3.585  -0.743 -13.163  1.00  0.75           N  
ATOM    372  CA  LEU A  25       2.631  -1.226 -12.185  1.00  0.75           C  
ATOM    373  C   LEU A  25       1.197  -0.825 -12.497  1.00  0.75           C  
ATOM    374  O   LEU A  25       0.274  -1.609 -12.227  1.00  0.75           O  
ATOM    375  CB  LEU A  25       3.075  -0.768 -10.805  1.00  0.75           C  
ATOM    376  CG  LEU A  25       4.337  -1.482 -10.342  1.00  0.75           C  
ATOM    377  CD1 LEU A  25       4.813  -0.884  -9.143  1.00  0.75           C  
ATOM    378  CD2 LEU A  25       4.018  -2.934 -10.094  1.00  0.75           C  
ATOM    379  H   LEU A  25       4.328  -0.107 -12.863  1.00  0.75           H  
ATOM    380  HA  LEU A  25       2.677  -2.313 -12.198  1.00  0.75           H  
ATOM    381 1HB  LEU A  25       3.281   0.307 -10.839  1.00  0.75           H  
ATOM    382 2HB  LEU A  25       2.276  -0.952 -10.086  1.00  0.75           H  
ATOM    383  HG  LEU A  25       5.114  -1.387 -11.100  1.00  0.75           H  
ATOM    384 1HD1 LEU A  25       5.711  -1.392  -8.805  1.00  0.75           H  
ATOM    385 2HD1 LEU A  25       5.029   0.159  -9.346  1.00  0.75           H  
ATOM    386 3HD1 LEU A  25       4.042  -0.969  -8.392  1.00  0.75           H  
ATOM    387 1HD2 LEU A  25       4.907  -3.454  -9.751  1.00  0.75           H  
ATOM    388 2HD2 LEU A  25       3.247  -3.008  -9.329  1.00  0.75           H  
ATOM    389 3HD2 LEU A  25       3.661  -3.393 -11.015  1.00  0.75           H  
ATOM    390  N   SER A  26       1.013   0.336 -13.137  1.00  0.78           N  
ATOM    391  CA  SER A  26      -0.301   0.853 -13.490  1.00  0.78           C  
ATOM    392  C   SER A  26      -1.039  -0.033 -14.481  1.00  0.78           C  
ATOM    393  O   SER A  26      -2.255   0.081 -14.644  1.00  0.78           O  
ATOM    394  CB  SER A  26      -0.198   2.231 -14.053  1.00  0.78           C  
ATOM    395  OG  SER A  26       0.350   2.258 -15.352  1.00  0.78           O  
ATOM    396  H   SER A  26       1.819   0.933 -13.327  1.00  0.78           H  
ATOM    397  HA  SER A  26      -0.882   0.919 -12.588  1.00  0.78           H  
ATOM    398 1HB  SER A  26      -1.173   2.697 -14.039  1.00  0.78           H  
ATOM    399 2HB  SER A  26       0.433   2.790 -13.390  1.00  0.78           H  
ATOM    400  HG  SER A  26       1.138   1.701 -15.347  1.00  0.78           H  
ATOM    401  N   LYS A  27      -0.316  -0.939 -15.142  1.00  0.79           N  
ATOM    402  CA  LYS A  27      -0.922  -1.858 -16.082  1.00  0.79           C  
ATOM    403  C   LYS A  27      -1.904  -2.791 -15.354  1.00  0.79           C  
ATOM    404  O   LYS A  27      -2.828  -3.327 -15.970  1.00  0.79           O  
ATOM    405  CB  LYS A  27       0.171  -2.665 -16.787  1.00  0.79           C  
ATOM    406  CG  LYS A  27       1.051  -1.848 -17.778  1.00  0.79           C  
ATOM    407  CD  LYS A  27       2.170  -2.718 -18.362  1.00  0.79           C  
ATOM    408  CE  LYS A  27       3.094  -1.948 -19.342  1.00  0.79           C  
ATOM    409  NZ  LYS A  27       2.408  -1.637 -20.644  1.00  0.79           N  
ATOM    410  H   LYS A  27       0.690  -1.018 -14.975  1.00  0.79           H  
ATOM    411  HA  LYS A  27      -1.479  -1.284 -16.821  1.00  0.79           H  
ATOM    412 1HB  LYS A  27       0.828  -3.110 -16.040  1.00  0.79           H  
ATOM    413 2HB  LYS A  27      -0.287  -3.484 -17.338  1.00  0.79           H  
ATOM    414 1HG  LYS A  27       0.435  -1.456 -18.586  1.00  0.79           H  
ATOM    415 2HG  LYS A  27       1.500  -1.003 -17.243  1.00  0.79           H  
ATOM    416 1HD  LYS A  27       2.772  -3.093 -17.534  1.00  0.79           H  
ATOM    417 2HD  LYS A  27       1.735  -3.569 -18.883  1.00  0.79           H  
ATOM    418 1HE  LYS A  27       3.417  -1.011 -18.881  1.00  0.79           H  
ATOM    419 2HE  LYS A  27       3.970  -2.561 -19.545  1.00  0.79           H  
ATOM    420 1HZ  LYS A  27       3.058  -1.146 -21.298  1.00  0.79           H  
ATOM    421 2HZ  LYS A  27       2.118  -2.495 -21.080  1.00  0.79           H  
ATOM    422 3HZ  LYS A  27       1.600  -1.059 -20.475  1.00  0.79           H  
ATOM    423  N   GLU A  28      -1.670  -3.014 -14.048  1.00  0.79           N  
ATOM    424  CA  GLU A  28      -2.508  -3.883 -13.227  1.00  0.79           C  
ATOM    425  C   GLU A  28      -3.120  -3.200 -11.984  1.00  0.79           C  
ATOM    426  O   GLU A  28      -4.190  -3.608 -11.523  1.00  0.79           O  
ATOM    427  CB  GLU A  28      -1.712  -5.112 -12.775  1.00  0.79           C  
ATOM    428  CG  GLU A  28      -1.249  -6.033 -13.909  1.00  0.79           C  
ATOM    429  CD  GLU A  28      -0.489  -7.253 -13.423  1.00  0.79           C  
ATOM    430  OE1 GLU A  28      -0.268  -7.365 -12.240  1.00  0.79           O  
ATOM    431  OE2 GLU A  28      -0.140  -8.072 -14.242  1.00  0.79           O  
ATOM    432  H   GLU A  28      -0.896  -2.533 -13.597  1.00  0.79           H  
ATOM    433  HA  GLU A  28      -3.336  -4.228 -13.846  1.00  0.79           H  
ATOM    434 1HB  GLU A  28      -0.824  -4.782 -12.231  1.00  0.79           H  
ATOM    435 2HB  GLU A  28      -2.315  -5.701 -12.086  1.00  0.79           H  
ATOM    436 1HG  GLU A  28      -2.122  -6.359 -14.475  1.00  0.79           H  
ATOM    437 2HG  GLU A  28      -0.609  -5.461 -14.582  1.00  0.79           H  
ATOM    438  N   LYS A  29      -2.425  -2.203 -11.415  1.00  0.77           N  
ATOM    439  CA  LYS A  29      -2.822  -1.602 -10.129  1.00  0.77           C  
ATOM    440  C   LYS A  29      -3.037  -0.077 -10.140  1.00  0.77           C  
ATOM    441  O   LYS A  29      -2.313   0.656 -10.815  1.00  0.77           O  
ATOM    442  CB  LYS A  29      -1.744  -1.935  -9.110  1.00  0.77           C  
ATOM    443  CG  LYS A  29      -1.605  -3.407  -8.774  1.00  0.77           C  
ATOM    444  CD  LYS A  29      -0.615  -3.612  -7.634  1.00  0.77           C  
ATOM    445  CE  LYS A  29      -0.456  -5.086  -7.289  1.00  0.77           C  
ATOM    446  NZ  LYS A  29       0.441  -5.277  -6.121  1.00  0.77           N  
ATOM    447  H   LYS A  29      -1.559  -1.891 -11.847  1.00  0.77           H  
ATOM    448  HA  LYS A  29      -3.760  -2.060  -9.812  1.00  0.77           H  
ATOM    449 1HB  LYS A  29      -0.780  -1.599  -9.499  1.00  0.77           H  
ATOM    450 2HB  LYS A  29      -1.917  -1.399  -8.218  1.00  0.77           H  
ATOM    451 1HG  LYS A  29      -2.580  -3.802  -8.483  1.00  0.77           H  
ATOM    452 2HG  LYS A  29      -1.255  -3.954  -9.651  1.00  0.77           H  
ATOM    453 1HD  LYS A  29       0.360  -3.206  -7.920  1.00  0.77           H  
ATOM    454 2HD  LYS A  29      -0.962  -3.079  -6.750  1.00  0.77           H  
ATOM    455 1HE  LYS A  29      -1.431  -5.514  -7.063  1.00  0.77           H  
ATOM    456 2HE  LYS A  29      -0.031  -5.605  -8.149  1.00  0.77           H  
ATOM    457 1HZ  LYS A  29       0.539  -6.263  -5.918  1.00  0.77           H  
ATOM    458 2HZ  LYS A  29       1.346  -4.884  -6.329  1.00  0.77           H  
ATOM    459 3HZ  LYS A  29       0.048  -4.806  -5.317  1.00  0.77           H  
ATOM    460  N   LYS A  30      -3.983   0.438  -9.333  1.00  0.75           N  
ATOM    461  CA  LYS A  30      -4.159   1.898  -9.318  1.00  0.75           C  
ATOM    462  C   LYS A  30      -2.902   2.482  -8.718  1.00  0.75           C  
ATOM    463  O   LYS A  30      -2.544   2.149  -7.571  1.00  0.75           O  
ATOM    464  CB  LYS A  30      -5.377   2.337  -8.516  1.00  0.75           C  
ATOM    465  CG  LYS A  30      -5.673   3.826  -8.599  1.00  0.75           C  
ATOM    466  CD  LYS A  30      -6.848   4.201  -7.729  1.00  0.75           C  
ATOM    467  CE  LYS A  30      -7.076   5.702  -7.718  1.00  0.75           C  
ATOM    468  NZ  LYS A  30      -8.170   6.061  -6.810  1.00  0.75           N  
ATOM    469  H   LYS A  30      -4.541  -0.159  -8.706  1.00  0.75           H  
ATOM    470  HA  LYS A  30      -4.253   2.263 -10.342  1.00  0.75           H  
ATOM    471 1HB  LYS A  30      -6.254   1.791  -8.861  1.00  0.75           H  
ATOM    472 2HB  LYS A  30      -5.230   2.077  -7.464  1.00  0.75           H  
ATOM    473 1HG  LYS A  30      -4.819   4.397  -8.320  1.00  0.75           H  
ATOM    474 2HG  LYS A  30      -5.913   4.078  -9.630  1.00  0.75           H  
ATOM    475 1HD  LYS A  30      -7.748   3.704  -8.091  1.00  0.75           H  
ATOM    476 2HD  LYS A  30      -6.658   3.873  -6.706  1.00  0.75           H  
ATOM    477 1HE  LYS A  30      -6.171   6.197  -7.379  1.00  0.75           H  
ATOM    478 2HE  LYS A  30      -7.315   6.050  -8.721  1.00  0.75           H  
ATOM    479 1HZ  LYS A  30      -8.284   7.066  -6.810  1.00  0.75           H  
ATOM    480 2HZ  LYS A  30      -9.024   5.619  -7.106  1.00  0.75           H  
ATOM    481 3HZ  LYS A  30      -7.915   5.736  -5.872  1.00  0.75           H  
ATOM    482  N   THR A  31      -2.254   3.373  -9.457  1.00  0.72           N  
ATOM    483  CA  THR A  31      -0.972   3.842  -9.005  1.00  0.72           C  
ATOM    484  C   THR A  31      -0.871   5.344  -8.883  1.00  0.72           C  
ATOM    485  O   THR A  31      -1.419   6.089  -9.690  1.00  0.72           O  
ATOM    486  CB  THR A  31       0.099   3.283  -9.941  1.00  0.72           C  
ATOM    487  OG1 THR A  31       0.026   1.829  -9.917  1.00  0.72           O  
ATOM    488  CG2 THR A  31       1.462   3.709  -9.526  1.00  0.72           C  
ATOM    489  H   THR A  31      -2.602   3.673 -10.373  1.00  0.72           H  
ATOM    490  HA  THR A  31      -0.793   3.427  -8.023  1.00  0.72           H  
ATOM    491  HB  THR A  31      -0.094   3.623 -10.952  1.00  0.72           H  
ATOM    492  HG1 THR A  31      -0.830   1.513 -10.317  1.00  0.72           H  
ATOM    493 1HG2 THR A  31       2.171   3.273 -10.203  1.00  0.72           H  
ATOM    494 2HG2 THR A  31       1.546   4.791  -9.557  1.00  0.72           H  
ATOM    495 3HG2 THR A  31       1.646   3.363  -8.523  1.00  0.72           H  
ATOM    496  N   GLY A  32      -0.233   5.791  -7.824  1.00  0.70           N  
ATOM    497  CA  GLY A  32       0.010   7.209  -7.681  1.00  0.70           C  
ATOM    498  C   GLY A  32       1.499   7.448  -7.676  1.00  0.70           C  
ATOM    499  O   GLY A  32       2.266   6.562  -7.285  1.00  0.70           O  
ATOM    500  H   GLY A  32       0.131   5.119  -7.147  1.00  0.70           H  
ATOM    501 1HA  GLY A  32      -0.460   7.761  -8.490  1.00  0.70           H  
ATOM    502 2HA  GLY A  32      -0.421   7.565  -6.749  1.00  0.70           H  
ATOM    503  N   LEU A  33       1.898   8.658  -8.016  1.00  0.69           N  
ATOM    504  CA  LEU A  33       3.284   9.059  -7.918  1.00  0.69           C  
ATOM    505  C   LEU A  33       3.425  10.418  -7.273  1.00  0.69           C  
ATOM    506  O   LEU A  33       2.800  11.395  -7.706  1.00  0.69           O  
ATOM    507  CB  LEU A  33       3.957   9.069  -9.313  1.00  0.69           C  
ATOM    508  CG  LEU A  33       5.463   9.511  -9.288  1.00  0.69           C  
ATOM    509  CD1 LEU A  33       6.288   8.778 -10.363  1.00  0.69           C  
ATOM    510  CD2 LEU A  33       5.513  11.026  -9.537  1.00  0.69           C  
ATOM    511  H   LEU A  33       1.211   9.310  -8.370  1.00  0.69           H  
ATOM    512  HA  LEU A  33       3.798   8.340  -7.297  1.00  0.69           H  
ATOM    513 1HB  LEU A  33       3.906   8.065  -9.735  1.00  0.69           H  
ATOM    514 2HB  LEU A  33       3.409   9.749  -9.966  1.00  0.69           H  
ATOM    515  HG  LEU A  33       5.890   9.295  -8.308  1.00  0.69           H  
ATOM    516 1HD1 LEU A  33       7.322   9.120 -10.323  1.00  0.69           H  
ATOM    517 2HD1 LEU A  33       6.259   7.714 -10.193  1.00  0.69           H  
ATOM    518 3HD1 LEU A  33       5.896   8.972 -11.316  1.00  0.69           H  
ATOM    519 1HD2 LEU A  33       6.541  11.357  -9.485  1.00  0.69           H  
ATOM    520 2HD2 LEU A  33       5.097  11.255 -10.512  1.00  0.69           H  
ATOM    521 3HD2 LEU A  33       4.938  11.538  -8.779  1.00  0.69           H  
ATOM    522  N   LEU A  34       4.292  10.496  -6.268  1.00  0.70           N  
ATOM    523  CA  LEU A  34       4.539  11.783  -5.668  1.00  0.70           C  
ATOM    524  C   LEU A  34       5.853  12.283  -6.167  1.00  0.70           C  
ATOM    525  O   LEU A  34       6.830  11.527  -6.251  1.00  0.70           O  
ATOM    526  CB  LEU A  34       4.646  11.767  -4.147  1.00  0.70           C  
ATOM    527  CG  LEU A  34       3.555  11.205  -3.342  1.00  0.70           C  
ATOM    528  CD1 LEU A  34       3.862  11.441  -1.897  1.00  0.70           C  
ATOM    529  CD2 LEU A  34       2.309  11.799  -3.701  1.00  0.70           C  
ATOM    530  H   LEU A  34       4.774   9.655  -5.949  1.00  0.70           H  
ATOM    531  HA  LEU A  34       3.776  12.487  -5.973  1.00  0.70           H  
ATOM    532 1HB  LEU A  34       5.537  11.219  -3.893  1.00  0.70           H  
ATOM    533 2HB  LEU A  34       4.789  12.799  -3.815  1.00  0.70           H  
ATOM    534  HG  LEU A  34       3.509  10.134  -3.501  1.00  0.70           H  
ATOM    535 1HD1 LEU A  34       3.064  11.023  -1.300  1.00  0.70           H  
ATOM    536 2HD1 LEU A  34       4.804  10.986  -1.623  1.00  0.70           H  
ATOM    537 3HD1 LEU A  34       3.920  12.512  -1.717  1.00  0.70           H  
ATOM    538 1HD2 LEU A  34       1.566  11.362  -3.088  1.00  0.70           H  
ATOM    539 2HD2 LEU A  34       2.344  12.873  -3.535  1.00  0.70           H  
ATOM    540 3HD2 LEU A  34       2.107  11.586  -4.740  1.00  0.70           H  
ATOM    541  N   ASP A  35       5.906  13.556  -6.465  1.00  0.72           N  
ATOM    542  CA  ASP A  35       7.173  14.124  -6.825  1.00  0.72           C  
ATOM    543  C   ASP A  35       7.558  15.027  -5.674  1.00  0.72           C  
ATOM    544  O   ASP A  35       6.906  16.036  -5.435  1.00  0.72           O  
ATOM    545  CB  ASP A  35       7.102  14.850  -8.167  1.00  0.72           C  
ATOM    546  CG  ASP A  35       8.504  15.312  -8.678  1.00  0.72           C  
ATOM    547  OD1 ASP A  35       9.418  15.389  -7.882  1.00  0.72           O  
ATOM    548  OD2 ASP A  35       8.656  15.567  -9.886  1.00  0.72           O  
ATOM    549  H   ASP A  35       5.061  14.135  -6.428  1.00  0.72           H  
ATOM    550  HA  ASP A  35       7.921  13.342  -6.903  1.00  0.72           H  
ATOM    551 1HB  ASP A  35       6.645  14.194  -8.909  1.00  0.72           H  
ATOM    552 2HB  ASP A  35       6.466  15.709  -8.067  1.00  0.72           H  
ATOM    553  N   LEU A  36       8.519  14.604  -4.864  1.00  0.75           N  
ATOM    554  CA  LEU A  36       8.893  15.397  -3.710  1.00  0.75           C  
ATOM    555  C   LEU A  36      10.166  16.153  -4.018  1.00  0.75           C  
ATOM    556  O   LEU A  36      10.766  16.757  -3.138  1.00  0.75           O  
ATOM    557  CB  LEU A  36       9.105  14.527  -2.474  1.00  0.75           C  
ATOM    558  CG  LEU A  36       7.914  13.723  -2.036  1.00  0.75           C  
ATOM    559  CD1 LEU A  36       8.298  12.950  -0.812  1.00  0.75           C  
ATOM    560  CD2 LEU A  36       6.731  14.617  -1.794  1.00  0.75           C  
ATOM    561  H   LEU A  36       9.051  13.757  -5.068  1.00  0.75           H  
ATOM    562  HA  LEU A  36       8.103  16.110  -3.502  1.00  0.75           H  
ATOM    563 1HB  LEU A  36       9.899  13.840  -2.682  1.00  0.75           H  
ATOM    564 2HB  LEU A  36       9.398  15.149  -1.660  1.00  0.75           H  
ATOM    565  HG  LEU A  36       7.660  13.013  -2.820  1.00  0.75           H  
ATOM    566 1HD1 LEU A  36       7.459  12.336  -0.492  1.00  0.75           H  
ATOM    567 2HD1 LEU A  36       9.149  12.320  -1.050  1.00  0.75           H  
ATOM    568 3HD1 LEU A  36       8.569  13.625  -0.012  1.00  0.75           H  
ATOM    569 1HD2 LEU A  36       5.884  14.008  -1.488  1.00  0.75           H  
ATOM    570 2HD2 LEU A  36       6.957  15.336  -1.018  1.00  0.75           H  
ATOM    571 3HD2 LEU A  36       6.484  15.148  -2.715  1.00  0.75           H  
ATOM    572  N   ASP A  37      10.624  16.058  -5.257  1.00  0.78           N  
ATOM    573  CA  ASP A  37      11.856  16.698  -5.645  1.00  0.78           C  
ATOM    574  C   ASP A  37      11.538  18.095  -6.156  1.00  0.78           C  
ATOM    575  O   ASP A  37      10.999  18.208  -7.247  1.00  0.78           O  
ATOM    576  CB  ASP A  37      12.569  15.866  -6.717  1.00  0.78           C  
ATOM    577  CG  ASP A  37      13.954  16.434  -7.151  1.00  0.78           C  
ATOM    578  OD1 ASP A  37      14.144  17.646  -7.131  1.00  0.78           O  
ATOM    579  OD2 ASP A  37      14.833  15.629  -7.486  1.00  0.78           O  
ATOM    580  H   ASP A  37      10.088  15.565  -5.987  1.00  0.78           H  
ATOM    581  HA  ASP A  37      12.510  16.725  -4.784  1.00  0.78           H  
ATOM    582 1HB  ASP A  37      12.708  14.844  -6.339  1.00  0.78           H  
ATOM    583 2HB  ASP A  37      11.923  15.787  -7.601  1.00  0.78           H  
ATOM    584  N   PRO A  38      11.909  19.188  -5.471  1.00  0.81           N  
ATOM    585  CA  PRO A  38      11.563  20.561  -5.818  1.00  0.81           C  
ATOM    586  C   PRO A  38      11.762  20.879  -7.315  1.00  0.81           C  
ATOM    587  O   PRO A  38      11.110  21.786  -7.836  1.00  0.81           O  
ATOM    588  CB  PRO A  38      12.522  21.365  -4.929  1.00  0.81           C  
ATOM    589  CG  PRO A  38      12.753  20.471  -3.733  1.00  0.81           C  
ATOM    590  CD  PRO A  38      12.779  19.079  -4.286  1.00  0.81           C  
ATOM    591  HA  PRO A  38      10.521  20.754  -5.521  1.00  0.81           H  
ATOM    592 1HB  PRO A  38      13.447  21.589  -5.486  1.00  0.81           H  
ATOM    593 2HB  PRO A  38      12.065  22.332  -4.659  1.00  0.81           H  
ATOM    594 1HG  PRO A  38      13.703  20.714  -3.252  1.00  0.81           H  
ATOM    595 2HG  PRO A  38      11.963  20.620  -2.976  1.00  0.81           H  
ATOM    596 1HD  PRO A  38      13.799  18.774  -4.583  1.00  0.81           H  
ATOM    597 2HD  PRO A  38      12.355  18.444  -3.518  1.00  0.81           H  
ATOM    598  N   GLU A  39      12.682  20.172  -8.001  1.00  0.82           N  
ATOM    599  CA  GLU A  39      12.953  20.408  -9.426  1.00  0.82           C  
ATOM    600  C   GLU A  39      11.753  20.027 -10.328  1.00  0.82           C  
ATOM    601  O   GLU A  39      11.586  20.572 -11.420  1.00  0.82           O  
ATOM    602  CB  GLU A  39      14.190  19.621  -9.867  1.00  0.82           C  
ATOM    603  CG  GLU A  39      15.537  20.084  -9.232  1.00  0.82           C  
ATOM    604  CD  GLU A  39      16.027  21.470  -9.625  1.00  0.82           C  
ATOM    605  OE1 GLU A  39      16.167  21.737 -10.804  1.00  0.82           O  
ATOM    606  OE2 GLU A  39      16.246  22.268  -8.744  1.00  0.82           O  
ATOM    607  H   GLU A  39      13.193  19.399  -7.547  1.00  0.82           H  
ATOM    608  HA  GLU A  39      13.150  21.469  -9.558  1.00  0.82           H  
ATOM    609 1HB  GLU A  39      14.053  18.568  -9.615  1.00  0.82           H  
ATOM    610 2HB  GLU A  39      14.292  19.687 -10.949  1.00  0.82           H  
ATOM    611 1HG  GLU A  39      15.416  20.056  -8.146  1.00  0.82           H  
ATOM    612 2HG  GLU A  39      16.303  19.355  -9.492  1.00  0.82           H  
ATOM    613  N   GLY A  40      10.951  19.045  -9.899  1.00  0.83           N  
ATOM    614  CA  GLY A  40       9.799  18.562 -10.673  1.00  0.83           C  
ATOM    615  C   GLY A  40      10.105  17.533 -11.778  1.00  0.83           C  
ATOM    616  O   GLY A  40       9.319  17.387 -12.723  1.00  0.83           O  
ATOM    617  H   GLY A  40      11.120  18.652  -8.977  1.00  0.83           H  
ATOM    618 1HA  GLY A  40       9.087  18.118  -9.975  1.00  0.83           H  
ATOM    619 2HA  GLY A  40       9.291  19.417 -11.116  1.00  0.83           H  
ATOM    620  N   GLY A  41      11.237  16.833 -11.685  1.00  0.82           N  
ATOM    621  CA  GLY A  41      11.633  15.851 -12.702  1.00  0.82           C  
ATOM    622  C   GLY A  41      10.527  14.850 -13.074  1.00  0.82           C  
ATOM    623  O   GLY A  41      10.234  14.640 -14.262  1.00  0.82           O  
ATOM    624  H   GLY A  41      11.833  16.989 -10.883  1.00  0.82           H  
ATOM    625 1HA  GLY A  41      11.958  16.378 -13.598  1.00  0.82           H  
ATOM    626 2HA  GLY A  41      12.498  15.299 -12.334  1.00  0.82           H  
ATOM    627  N   ALA A  42       9.957  14.165 -12.082  1.00  0.82           N  
ATOM    628  CA  ALA A  42       8.933  13.178 -12.398  1.00  0.82           C  
ATOM    629  C   ALA A  42       7.733  13.826 -13.052  1.00  0.82           C  
ATOM    630  O   ALA A  42       7.156  13.266 -13.976  1.00  0.82           O  
ATOM    631  CB  ALA A  42       8.503  12.424 -11.174  1.00  0.82           C  
ATOM    632  H   ALA A  42      10.194  14.362 -11.110  1.00  0.82           H  
ATOM    633  HA  ALA A  42       9.356  12.474 -13.110  1.00  0.82           H  
ATOM    634 1HB  ALA A  42       7.765  11.681 -11.462  1.00  0.82           H  
ATOM    635 2HB  ALA A  42       9.361  11.930 -10.715  1.00  0.82           H  
ATOM    636 3HB  ALA A  42       8.072  13.111 -10.469  1.00  0.82           H  
ATOM    637  N   THR A  43       7.364  15.034 -12.624  1.00  0.81           N  
ATOM    638  CA  THR A  43       6.173  15.617 -13.244  1.00  0.81           C  
ATOM    639  C   THR A  43       6.415  15.939 -14.719  1.00  0.81           C  
ATOM    640  O   THR A  43       5.549  15.684 -15.568  1.00  0.81           O  
ATOM    641  CB  THR A  43       5.758  16.911 -12.534  1.00  0.81           C  
ATOM    642  OG1 THR A  43       6.758  17.919 -12.672  1.00  0.81           O  
ATOM    643  CG2 THR A  43       5.614  16.630 -11.128  1.00  0.81           C  
ATOM    644  H   THR A  43       7.861  15.472 -11.834  1.00  0.81           H  
ATOM    645  HA  THR A  43       5.358  14.898 -13.177  1.00  0.81           H  
ATOM    646  HB  THR A  43       4.822  17.278 -12.914  1.00  0.81           H  
ATOM    647  HG1 THR A  43       7.644  17.520 -12.656  1.00  0.81           H  
ATOM    648 1HG2 THR A  43       5.350  17.543 -10.652  1.00  0.81           H  
ATOM    649 2HG2 THR A  43       4.845  15.875 -10.972  1.00  0.81           H  
ATOM    650 3HG2 THR A  43       6.554  16.279 -10.744  1.00  0.81           H  
ATOM    651  N   ILE A  44       7.650  16.328 -15.043  1.00  0.83           N  
ATOM    652  CA  ILE A  44       8.040  16.642 -16.415  1.00  0.83           C  
ATOM    653  C   ILE A  44       7.902  15.403 -17.278  1.00  0.83           C  
ATOM    654  O   ILE A  44       7.400  15.466 -18.406  1.00  0.83           O  
ATOM    655  CB  ILE A  44       9.474  17.191 -16.468  1.00  0.83           C  
ATOM    656  CG1 ILE A  44       9.495  18.578 -15.816  1.00  0.83           C  
ATOM    657  CG2 ILE A  44       9.978  17.231 -17.909  1.00  0.83           C  
ATOM    658  CD1 ILE A  44      10.873  19.089 -15.527  1.00  0.83           C  
ATOM    659  H   ILE A  44       8.320  16.487 -14.290  1.00  0.83           H  
ATOM    660  HA  ILE A  44       7.371  17.408 -16.798  1.00  0.83           H  
ATOM    661  HB  ILE A  44      10.125  16.553 -15.881  1.00  0.83           H  
ATOM    662 1HG1 ILE A  44       8.994  19.281 -16.477  1.00  0.83           H  
ATOM    663 2HG1 ILE A  44       8.939  18.534 -14.881  1.00  0.83           H  
ATOM    664 1HG2 ILE A  44      10.996  17.615 -17.927  1.00  0.83           H  
ATOM    665 2HG2 ILE A  44       9.968  16.223 -18.327  1.00  0.83           H  
ATOM    666 3HG2 ILE A  44       9.335  17.876 -18.504  1.00  0.83           H  
ATOM    667 1HD1 ILE A  44      10.802  20.057 -15.068  1.00  0.83           H  
ATOM    668 2HD1 ILE A  44      11.373  18.404 -14.843  1.00  0.83           H  
ATOM    669 3HD1 ILE A  44      11.441  19.160 -16.451  1.00  0.83           H  
ATOM    670  N   SER A  45       8.307  14.267 -16.719  1.00  0.89           N  
ATOM    671  CA  SER A  45       8.254  12.966 -17.375  1.00  0.89           C  
ATOM    672  C   SER A  45       6.817  12.513 -17.715  1.00  0.89           C  
ATOM    673  O   SER A  45       6.634  11.557 -18.468  1.00  0.89           O  
ATOM    674  CB  SER A  45       8.944  11.941 -16.522  1.00  0.89           C  
ATOM    675  OG  SER A  45      10.318  12.225 -16.397  1.00  0.89           O  
ATOM    676  H   SER A  45       8.719  14.317 -15.782  1.00  0.89           H  
ATOM    677  HA  SER A  45       8.816  13.035 -18.301  1.00  0.89           H  
ATOM    678 1HB  SER A  45       8.481  11.927 -15.552  1.00  0.89           H  
ATOM    679 2HB  SER A  45       8.812  10.965 -16.968  1.00  0.89           H  
ATOM    680  HG  SER A  45      10.373  13.064 -15.904  1.00  0.89           H  
ATOM    681  N   TYR A  46       5.801  13.164 -17.124  1.00  0.99           N  
ATOM    682  CA  TYR A  46       4.400  12.880 -17.416  1.00  0.99           C  
ATOM    683  C   TYR A  46       3.737  13.970 -18.256  1.00  0.99           C  
ATOM    684  O   TYR A  46       2.510  13.993 -18.394  1.00  0.99           O  
ATOM    685  CB  TYR A  46       3.595  12.688 -16.146  1.00  0.99           C  
ATOM    686  CG  TYR A  46       3.894  11.435 -15.409  1.00  0.99           C  
ATOM    687  CD1 TYR A  46       4.620  11.503 -14.266  1.00  0.99           C  
ATOM    688  CD2 TYR A  46       3.425  10.206 -15.880  1.00  0.99           C  
ATOM    689  CE1 TYR A  46       4.883  10.393 -13.567  1.00  0.99           C  
ATOM    690  CE2 TYR A  46       3.692   9.065 -15.170  1.00  0.99           C  
ATOM    691  CZ  TYR A  46       4.416   9.157 -14.009  1.00  0.99           C  
ATOM    692  OH  TYR A  46       4.678   8.035 -13.289  1.00  0.99           O  
ATOM    693  H   TYR A  46       5.991  13.933 -16.485  1.00  0.99           H  
ATOM    694  HA  TYR A  46       4.354  11.957 -17.995  1.00  0.99           H  
ATOM    695 1HB  TYR A  46       3.814  13.523 -15.474  1.00  0.99           H  
ATOM    696 2HB  TYR A  46       2.547  12.731 -16.356  1.00  0.99           H  
ATOM    697  HD1 TYR A  46       4.969  12.461 -13.912  1.00  0.99           H  
ATOM    698  HD2 TYR A  46       2.846  10.152 -16.800  1.00  0.99           H  
ATOM    699  HE1 TYR A  46       5.452  10.494 -12.667  1.00  0.99           H  
ATOM    700  HE2 TYR A  46       3.329   8.096 -15.520  1.00  0.99           H  
ATOM    701  HH  TYR A  46       4.617   7.263 -13.866  1.00  0.99           H  
ATOM    702  N   GLY A  47       4.534  14.899 -18.788  1.00  1.16           N  
ATOM    703  CA  GLY A  47       4.003  15.979 -19.609  1.00  1.16           C  
ATOM    704  C   GLY A  47       3.480  17.182 -18.813  1.00  1.16           C  
ATOM    705  O   GLY A  47       2.842  18.072 -19.381  1.00  1.16           O  
ATOM    706  H   GLY A  47       5.542  14.858 -18.641  1.00  1.16           H  
ATOM    707 1HA  GLY A  47       4.791  16.314 -20.285  1.00  1.16           H  
ATOM    708 2HA  GLY A  47       3.205  15.587 -20.236  1.00  1.16           H  
ATOM    709  N   MET A  48       3.713  17.208 -17.502  1.00  1.43           N  
ATOM    710  CA  MET A  48       3.236  18.303 -16.669  1.00  1.43           C  
ATOM    711  C   MET A  48       4.272  19.419 -16.652  1.00  1.43           C  
ATOM    712  O   MET A  48       5.471  19.166 -16.539  1.00  1.43           O  
ATOM    713  CB  MET A  48       2.912  17.787 -15.278  1.00  1.43           C  
ATOM    714  CG  MET A  48       2.391  18.805 -14.307  1.00  1.43           C  
ATOM    715  SD  MET A  48       0.799  19.455 -14.767  1.00  1.43           S  
ATOM    716  CE  MET A  48       0.789  20.867 -13.698  1.00  1.43           C  
ATOM    717  H   MET A  48       4.265  16.475 -17.057  1.00  1.43           H  
ATOM    718  HA  MET A  48       2.323  18.706 -17.107  1.00  1.43           H  
ATOM    719 1HB  MET A  48       2.162  16.998 -15.358  1.00  1.43           H  
ATOM    720 2HB  MET A  48       3.790  17.342 -14.866  1.00  1.43           H  
ATOM    721 1HG  MET A  48       2.299  18.342 -13.325  1.00  1.43           H  
ATOM    722 2HG  MET A  48       3.098  19.634 -14.225  1.00  1.43           H  
ATOM    723 1HE  MET A  48      -0.138  21.420 -13.835  1.00  1.43           H  
ATOM    724 2HE  MET A  48       0.871  20.535 -12.663  1.00  1.43           H  
ATOM    725 3HE  MET A  48       1.640  21.516 -13.940  1.00  1.43           H  
ATOM    726  N   LYS A  49       3.819  20.660 -16.795  1.00  1.81           N  
ATOM    727  CA  LYS A  49       4.761  21.765 -16.849  1.00  1.81           C  
ATOM    728  C   LYS A  49       5.346  22.162 -15.502  1.00  1.81           C  
ATOM    729  O   LYS A  49       4.627  22.405 -14.527  1.00  1.81           O  
ATOM    730  CB  LYS A  49       4.109  22.992 -17.466  1.00  1.81           C  
ATOM    731  CG  LYS A  49       3.736  22.868 -18.927  1.00  1.81           C  
ATOM    732  CD  LYS A  49       3.159  24.184 -19.413  1.00  1.81           C  
ATOM    733  CE  LYS A  49       2.756  24.144 -20.867  1.00  1.81           C  
ATOM    734  NZ  LYS A  49       2.183  25.445 -21.292  1.00  1.81           N  
ATOM    735  H   LYS A  49       2.826  20.825 -16.883  1.00  1.81           H  
ATOM    736  HA  LYS A  49       5.591  21.462 -17.490  1.00  1.81           H  
ATOM    737 1HB  LYS A  49       3.214  23.261 -16.903  1.00  1.81           H  
ATOM    738 2HB  LYS A  49       4.802  23.823 -17.401  1.00  1.81           H  
ATOM    739 1HG  LYS A  49       4.618  22.617 -19.515  1.00  1.81           H  
ATOM    740 2HG  LYS A  49       2.995  22.079 -19.052  1.00  1.81           H  
ATOM    741 1HD  LYS A  49       2.285  24.442 -18.810  1.00  1.81           H  
ATOM    742 2HD  LYS A  49       3.901  24.974 -19.277  1.00  1.81           H  
ATOM    743 1HE  LYS A  49       3.628  23.922 -21.479  1.00  1.81           H  
ATOM    744 2HE  LYS A  49       2.010  23.363 -21.015  1.00  1.81           H  
ATOM    745 1HZ  LYS A  49       1.919  25.404 -22.263  1.00  1.81           H  
ATOM    746 2HZ  LYS A  49       1.370  25.653 -20.726  1.00  1.81           H  
ATOM    747 3HZ  LYS A  49       2.875  26.173 -21.158  1.00  1.81           H  
ATOM    748  N   ARG A  50       6.667  22.354 -15.510  1.00  2.30           N  
ATOM    749  CA  ARG A  50       7.464  22.781 -14.360  1.00  2.30           C  
ATOM    750  C   ARG A  50       7.040  24.128 -13.791  1.00  2.30           C  
ATOM    751  O   ARG A  50       7.281  24.418 -12.622  1.00  2.30           O  
ATOM    752  CB  ARG A  50       8.937  22.852 -14.718  1.00  2.30           C  
ATOM    753  CG  ARG A  50       9.850  23.142 -13.533  1.00  2.30           C  
ATOM    754  CD  ARG A  50      11.289  23.033 -13.883  1.00  2.30           C  
ATOM    755  NE  ARG A  50      12.129  23.322 -12.744  1.00  2.30           N  
ATOM    756  CZ  ARG A  50      13.445  23.056 -12.674  1.00  2.30           C  
ATOM    757  NH1 ARG A  50      14.069  22.499 -13.686  1.00  2.30           N  
ATOM    758  NH2 ARG A  50      14.102  23.339 -11.578  1.00  2.30           N  
ATOM    759  H   ARG A  50       7.160  22.139 -16.366  1.00  2.30           H  
ATOM    760  HA  ARG A  50       7.347  22.028 -13.578  1.00  2.30           H  
ATOM    761 1HB  ARG A  50       9.249  21.910 -15.158  1.00  2.30           H  
ATOM    762 2HB  ARG A  50       9.097  23.635 -15.459  1.00  2.30           H  
ATOM    763 1HG  ARG A  50       9.661  24.151 -13.166  1.00  2.30           H  
ATOM    764 2HG  ARG A  50       9.647  22.422 -12.734  1.00  2.30           H  
ATOM    765 1HD  ARG A  50      11.513  22.028 -14.210  1.00  2.30           H  
ATOM    766 2HD  ARG A  50      11.531  23.738 -14.675  1.00  2.30           H  
ATOM    767  HE  ARG A  50      11.693  23.725 -11.929  1.00  2.30           H  
ATOM    768 1HH1 ARG A  50      13.563  22.272 -14.527  1.00  2.30           H  
ATOM    769 2HH1 ARG A  50      15.059  22.295 -13.618  1.00  2.30           H  
ATOM    770 1HH2 ARG A  50      13.629  23.750 -10.790  1.00  2.30           H  
ATOM    771 2HH2 ARG A  50      15.091  23.086 -11.497  1.00  2.30           H  
ATOM    772  N   GLU A  51       6.455  24.976 -14.633  1.00  2.84           N  
ATOM    773  CA  GLU A  51       6.051  26.315 -14.220  1.00  2.84           C  
ATOM    774  C   GLU A  51       5.051  26.301 -13.061  1.00  2.84           C  
ATOM    775  O   GLU A  51       4.975  27.267 -12.293  1.00  2.84           O  
ATOM    776  CB  GLU A  51       5.454  27.090 -15.404  1.00  2.84           C  
ATOM    777  CG  GLU A  51       4.093  26.583 -15.901  1.00  2.84           C  
ATOM    778  CD  GLU A  51       3.595  27.309 -17.148  1.00  2.84           C  
ATOM    779  OE1 GLU A  51       4.238  28.242 -17.567  1.00  2.84           O  
ATOM    780  OE2 GLU A  51       2.575  26.919 -17.682  1.00  2.84           O  
ATOM    781  H   GLU A  51       6.278  24.675 -15.580  1.00  2.84           H  
ATOM    782  HA  GLU A  51       6.943  26.844 -13.880  1.00  2.84           H  
ATOM    783 1HB  GLU A  51       5.336  28.138 -15.128  1.00  2.84           H  
ATOM    784 2HB  GLU A  51       6.145  27.051 -16.245  1.00  2.84           H  
ATOM    785 1HG  GLU A  51       4.160  25.530 -16.095  1.00  2.84           H  
ATOM    786 2HG  GLU A  51       3.362  26.724 -15.107  1.00  2.84           H  
ATOM    787  N   LEU A  52       4.292  25.211 -12.880  1.00  3.28           N  
ATOM    788  CA  LEU A  52       3.336  25.221 -11.783  1.00  3.28           C  
ATOM    789  C   LEU A  52       4.043  24.787 -10.499  1.00  3.28           C  
ATOM    790  O   LEU A  52       3.842  23.690  -9.982  1.00  3.28           O  
ATOM    791  CB  LEU A  52       2.146  24.315 -12.091  1.00  3.28           C  
ATOM    792  CG  LEU A  52       0.984  24.463 -11.117  1.00  3.28           C  
ATOM    793  CD1 LEU A  52       0.452  25.869 -11.180  1.00  3.28           C  
ATOM    794  CD2 LEU A  52      -0.097  23.491 -11.461  1.00  3.28           C  
ATOM    795  H   LEU A  52       4.389  24.391 -13.483  1.00  3.28           H  
ATOM    796  HA  LEU A  52       2.967  26.236 -11.651  1.00  3.28           H  
ATOM    797 1HB  LEU A  52       1.783  24.540 -13.093  1.00  3.28           H  
ATOM    798 2HB  LEU A  52       2.483  23.277 -12.071  1.00  3.28           H  
ATOM    799  HG  LEU A  52       1.339  24.286 -10.114  1.00  3.28           H  
ATOM    800 1HD1 LEU A  52      -0.370  25.975 -10.471  1.00  3.28           H  
ATOM    801 2HD1 LEU A  52       1.246  26.571 -10.922  1.00  3.28           H  
ATOM    802 3HD1 LEU A  52       0.093  26.080 -12.187  1.00  3.28           H  
ATOM    803 1HD2 LEU A  52      -0.920  23.614 -10.763  1.00  3.28           H  
ATOM    804 2HD2 LEU A  52      -0.450  23.679 -12.473  1.00  3.28           H  
ATOM    805 3HD2 LEU A  52       0.297  22.486 -11.390  1.00  3.28           H  
ATOM    806  N   LYS A  53       4.835  25.714  -9.970  1.00  3.48           N  
ATOM    807  CA  LYS A  53       5.761  25.500  -8.854  1.00  3.48           C  
ATOM    808  C   LYS A  53       5.168  25.577  -7.457  1.00  3.48           C  
ATOM    809  O   LYS A  53       5.865  25.307  -6.479  1.00  3.48           O  
ATOM    810  CB  LYS A  53       6.879  26.539  -8.939  1.00  3.48           C  
ATOM    811  CG  LYS A  53       7.785  26.409 -10.144  1.00  3.48           C  
ATOM    812  CD  LYS A  53       8.849  27.491 -10.155  1.00  3.48           C  
ATOM    813  CE  LYS A  53       9.752  27.365 -11.374  1.00  3.48           C  
ATOM    814  NZ  LYS A  53      10.765  28.466 -11.429  1.00  3.48           N  
ATOM    815  H   LYS A  53       4.872  26.594 -10.483  1.00  3.48           H  
ATOM    816  HA  LYS A  53       6.195  24.505  -8.973  1.00  3.48           H  
ATOM    817 1HB  LYS A  53       6.433  27.534  -8.975  1.00  3.48           H  
ATOM    818 2HB  LYS A  53       7.486  26.496  -8.054  1.00  3.48           H  
ATOM    819 1HG  LYS A  53       8.259  25.426 -10.151  1.00  3.48           H  
ATOM    820 2HG  LYS A  53       7.190  26.502 -11.046  1.00  3.48           H  
ATOM    821 1HD  LYS A  53       8.367  28.468 -10.171  1.00  3.48           H  
ATOM    822 2HD  LYS A  53       9.454  27.416  -9.251  1.00  3.48           H  
ATOM    823 1HE  LYS A  53      10.269  26.407 -11.337  1.00  3.48           H  
ATOM    824 2HE  LYS A  53       9.138  27.399 -12.276  1.00  3.48           H  
ATOM    825 1HZ  LYS A  53      11.345  28.353 -12.249  1.00  3.48           H  
ATOM    826 2HZ  LYS A  53      10.290  29.357 -11.474  1.00  3.48           H  
ATOM    827 3HZ  LYS A  53      11.343  28.437 -10.602  1.00  3.48           H  
ATOM    828  N   GLU A  54       3.919  26.004  -7.346  1.00  3.42           N  
ATOM    829  CA  GLU A  54       3.296  26.192  -6.037  1.00  3.42           C  
ATOM    830  C   GLU A  54       2.063  25.328  -5.771  1.00  3.42           C  
ATOM    831  O   GLU A  54       1.295  25.634  -4.863  1.00  3.42           O  
ATOM    832  CB  GLU A  54       2.929  27.660  -5.852  1.00  3.42           C  
ATOM    833  CG  GLU A  54       4.129  28.608  -5.848  1.00  3.42           C  
ATOM    834  CD  GLU A  54       3.759  30.057  -5.593  1.00  3.42           C  
ATOM    835  OE1 GLU A  54       2.599  30.334  -5.406  1.00  3.42           O  
ATOM    836  OE2 GLU A  54       4.643  30.883  -5.589  1.00  3.42           O  
ATOM    837  H   GLU A  54       3.395  26.205  -8.187  1.00  3.42           H  
ATOM    838  HA  GLU A  54       4.034  25.944  -5.277  1.00  3.42           H  
ATOM    839 1HB  GLU A  54       2.259  27.970  -6.654  1.00  3.42           H  
ATOM    840 2HB  GLU A  54       2.395  27.787  -4.911  1.00  3.42           H  
ATOM    841 1HG  GLU A  54       4.807  28.280  -5.070  1.00  3.42           H  
ATOM    842 2HG  GLU A  54       4.651  28.533  -6.801  1.00  3.42           H  
ATOM    843  N   LEU A  55       1.837  24.284  -6.560  1.00  3.17           N  
ATOM    844  CA  LEU A  55       0.644  23.467  -6.344  1.00  3.17           C  
ATOM    845  C   LEU A  55       0.880  22.417  -5.231  1.00  3.17           C  
ATOM    846  O   LEU A  55       1.789  21.607  -5.374  1.00  3.17           O  
ATOM    847  CB  LEU A  55       0.291  22.713  -7.624  1.00  3.17           C  
ATOM    848  CG  LEU A  55      -1.003  21.961  -7.568  1.00  3.17           C  
ATOM    849  CD1 LEU A  55      -2.125  22.988  -7.504  1.00  3.17           C  
ATOM    850  CD2 LEU A  55      -1.157  21.053  -8.753  1.00  3.17           C  
ATOM    851  H   LEU A  55       2.490  24.056  -7.299  1.00  3.17           H  
ATOM    852  HA  LEU A  55      -0.179  24.126  -6.108  1.00  3.17           H  
ATOM    853 1HB  LEU A  55       0.201  23.428  -8.416  1.00  3.17           H  
ATOM    854 2HB  LEU A  55       1.093  22.011  -7.866  1.00  3.17           H  
ATOM    855  HG  LEU A  55      -1.030  21.362  -6.658  1.00  3.17           H  
ATOM    856 1HD1 LEU A  55      -3.080  22.484  -7.443  1.00  3.17           H  
ATOM    857 2HD1 LEU A  55      -1.998  23.623  -6.643  1.00  3.17           H  
ATOM    858 3HD1 LEU A  55      -2.101  23.599  -8.403  1.00  3.17           H  
ATOM    859 1HD2 LEU A  55      -2.113  20.533  -8.667  1.00  3.17           H  
ATOM    860 2HD2 LEU A  55      -1.144  21.614  -9.659  1.00  3.17           H  
ATOM    861 3HD2 LEU A  55      -0.346  20.328  -8.762  1.00  3.17           H  
ATOM    862  N   PRO A  56       0.084  22.368  -4.140  1.00  2.84           N  
ATOM    863  CA  PRO A  56       0.205  21.396  -3.066  1.00  2.84           C  
ATOM    864  C   PRO A  56       0.029  19.987  -3.605  1.00  2.84           C  
ATOM    865  O   PRO A  56      -0.764  19.762  -4.519  1.00  2.84           O  
ATOM    866  CB  PRO A  56      -0.947  21.764  -2.127  1.00  2.84           C  
ATOM    867  CG  PRO A  56      -1.227  23.213  -2.415  1.00  2.84           C  
ATOM    868  CD  PRO A  56      -0.969  23.375  -3.896  1.00  2.84           C  
ATOM    869  HA  PRO A  56       1.176  21.516  -2.573  1.00  2.84           H  
ATOM    870 1HB  PRO A  56      -1.812  21.113  -2.320  1.00  2.84           H  
ATOM    871 2HB  PRO A  56      -0.645  21.592  -1.084  1.00  2.84           H  
ATOM    872 1HG  PRO A  56      -2.264  23.461  -2.138  1.00  2.84           H  
ATOM    873 2HG  PRO A  56      -0.572  23.853  -1.804  1.00  2.84           H  
ATOM    874 1HD  PRO A  56      -1.868  23.136  -4.456  1.00  2.84           H  
ATOM    875 2HD  PRO A  56      -0.623  24.395  -4.050  1.00  2.84           H  
ATOM    876  N   LEU A  57       0.658  19.011  -2.958  1.00  2.53           N  
ATOM    877  CA  LEU A  57       0.533  17.629  -3.413  1.00  2.53           C  
ATOM    878  C   LEU A  57      -0.923  17.186  -3.424  1.00  2.53           C  
ATOM    879  O   LEU A  57      -1.368  16.549  -4.372  1.00  2.53           O  
ATOM    880  CB  LEU A  57       1.292  16.682  -2.454  1.00  2.53           C  
ATOM    881  CG  LEU A  57       2.820  16.754  -2.447  1.00  2.53           C  
ATOM    882  CD1 LEU A  57       3.341  15.918  -1.297  1.00  2.53           C  
ATOM    883  CD2 LEU A  57       3.366  16.223  -3.761  1.00  2.53           C  
ATOM    884  H   LEU A  57       1.278  19.233  -2.195  1.00  2.53           H  
ATOM    885  HA  LEU A  57       0.941  17.551  -4.423  1.00  2.53           H  
ATOM    886 1HB  LEU A  57       0.950  16.870  -1.438  1.00  2.53           H  
ATOM    887 2HB  LEU A  57       1.024  15.657  -2.712  1.00  2.53           H  
ATOM    888  HG  LEU A  57       3.138  17.787  -2.311  1.00  2.53           H  
ATOM    889 1HD1 LEU A  57       4.416  15.976  -1.279  1.00  2.53           H  
ATOM    890 2HD1 LEU A  57       2.944  16.303  -0.358  1.00  2.53           H  
ATOM    891 3HD1 LEU A  57       3.028  14.881  -1.427  1.00  2.53           H  
ATOM    892 1HD2 LEU A  57       4.457  16.275  -3.769  1.00  2.53           H  
ATOM    893 2HD2 LEU A  57       3.058  15.192  -3.901  1.00  2.53           H  
ATOM    894 3HD2 LEU A  57       2.975  16.825  -4.572  1.00  2.53           H  
ATOM    895  N   GLY A  58      -1.690  17.617  -2.427  1.00  2.24           N  
ATOM    896  CA  GLY A  58      -3.094  17.238  -2.271  1.00  2.24           C  
ATOM    897  C   GLY A  58      -4.016  17.632  -3.433  1.00  2.24           C  
ATOM    898  O   GLY A  58      -5.119  17.096  -3.545  1.00  2.24           O  
ATOM    899  H   GLY A  58      -1.265  18.195  -1.720  1.00  2.24           H  
ATOM    900 1HA  GLY A  58      -3.149  16.159  -2.125  1.00  2.24           H  
ATOM    901 2HA  GLY A  58      -3.474  17.689  -1.355  1.00  2.24           H  
ATOM    902  N   GLU A  59      -3.577  18.552  -4.296  1.00  1.99           N  
ATOM    903  CA  GLU A  59      -4.383  18.988  -5.432  1.00  1.99           C  
ATOM    904  C   GLU A  59      -4.119  18.130  -6.672  1.00  1.99           C  
ATOM    905  O   GLU A  59      -4.717  18.344  -7.730  1.00  1.99           O  
ATOM    906  CB  GLU A  59      -4.081  20.444  -5.756  1.00  1.99           C  
ATOM    907  CG  GLU A  59      -4.405  21.451  -4.644  1.00  1.99           C  
ATOM    908  CD  GLU A  59      -5.865  21.539  -4.294  1.00  1.99           C  
ATOM    909  OE1 GLU A  59      -6.668  21.659  -5.189  1.00  1.99           O  
ATOM    910  OE2 GLU A  59      -6.177  21.497  -3.126  1.00  1.99           O  
ATOM    911  H   GLU A  59      -2.642  18.951  -4.191  1.00  1.99           H  
ATOM    912  HA  GLU A  59      -5.436  18.893  -5.169  1.00  1.99           H  
ATOM    913 1HB  GLU A  59      -3.026  20.525  -5.961  1.00  1.99           H  
ATOM    914 2HB  GLU A  59      -4.618  20.737  -6.656  1.00  1.99           H  
ATOM    915 1HG  GLU A  59      -3.843  21.174  -3.752  1.00  1.99           H  
ATOM    916 2HG  GLU A  59      -4.064  22.432  -4.960  1.00  1.99           H  
ATOM    917  N   LYS A  60      -3.233  17.150  -6.526  1.00  1.78           N  
ATOM    918  CA  LYS A  60      -2.800  16.259  -7.594  1.00  1.78           C  
ATOM    919  C   LYS A  60      -2.330  17.084  -8.787  1.00  1.78           C  
ATOM    920  O   LYS A  60      -1.702  18.119  -8.610  1.00  1.78           O  
ATOM    921  CB  LYS A  60      -3.967  15.343  -8.011  1.00  1.78           C  
ATOM    922  CG  LYS A  60      -4.514  14.496  -6.905  1.00  1.78           C  
ATOM    923  CD  LYS A  60      -5.641  13.595  -7.374  1.00  1.78           C  
ATOM    924  CE  LYS A  60      -6.154  12.706  -6.241  1.00  1.78           C  
ATOM    925  NZ  LYS A  60      -7.323  11.883  -6.671  1.00  1.78           N  
ATOM    926  H   LYS A  60      -2.788  17.024  -5.618  1.00  1.78           H  
ATOM    927  HA  LYS A  60      -1.974  15.652  -7.232  1.00  1.78           H  
ATOM    928 1HB  LYS A  60      -4.778  15.925  -8.449  1.00  1.78           H  
ATOM    929 2HB  LYS A  60      -3.618  14.633  -8.761  1.00  1.78           H  
ATOM    930 1HG  LYS A  60      -3.724  13.882  -6.581  1.00  1.78           H  
ATOM    931 2HG  LYS A  60      -4.847  15.118  -6.071  1.00  1.78           H  
ATOM    932 1HD  LYS A  60      -6.462  14.200  -7.757  1.00  1.78           H  
ATOM    933 2HD  LYS A  60      -5.279  12.947  -8.179  1.00  1.78           H  
ATOM    934 1HE  LYS A  60      -5.356  12.034  -5.933  1.00  1.78           H  
ATOM    935 2HE  LYS A  60      -6.445  13.324  -5.392  1.00  1.78           H  
ATOM    936 1HZ  LYS A  60      -7.628  11.293  -5.907  1.00  1.78           H  
ATOM    937 2HZ  LYS A  60      -8.077  12.480  -6.955  1.00  1.78           H  
ATOM    938 3HZ  LYS A  60      -7.041  11.290  -7.472  1.00  1.78           H  
ATOM    939  N   SER A  61      -2.588  16.602  -9.998  1.00  1.59           N  
ATOM    940  CA  SER A  61      -2.262  17.291 -11.241  1.00  1.59           C  
ATOM    941  C   SER A  61      -2.935  16.595 -12.383  1.00  1.59           C  
ATOM    942  O   SER A  61      -3.966  17.023 -12.906  1.00  1.59           O  
ATOM    943  CB  SER A  61      -0.791  17.408 -11.511  1.00  1.59           C  
ATOM    944  OG  SER A  61      -0.197  16.171 -11.714  1.00  1.59           O  
ATOM    945  H   SER A  61      -3.059  15.716 -10.076  1.00  1.59           H  
ATOM    946  HA  SER A  61      -2.662  18.304 -11.183  1.00  1.59           H  
ATOM    947 1HB  SER A  61      -0.631  18.037 -12.381  1.00  1.59           H  
ATOM    948 2HB  SER A  61      -0.361  17.897 -10.699  1.00  1.59           H  
ATOM    949  HG  SER A  61      -0.675  15.552 -11.138  1.00  1.59           H  
ATOM    950  N   VAL A  62      -2.245  15.544 -12.820  1.00  1.42           N  
ATOM    951  CA  VAL A  62      -2.642  14.790 -14.003  1.00  1.42           C  
ATOM    952  C   VAL A  62      -2.799  13.304 -13.720  1.00  1.42           C  
ATOM    953  O   VAL A  62      -2.312  12.779 -12.716  1.00  1.42           O  
ATOM    954  CB  VAL A  62      -1.608  14.968 -15.151  1.00  1.42           C  
ATOM    955  CG1 VAL A  62      -1.490  16.435 -15.530  1.00  1.42           C  
ATOM    956  CG2 VAL A  62      -0.242  14.418 -14.747  1.00  1.42           C  
ATOM    957  H   VAL A  62      -1.431  15.266 -12.254  1.00  1.42           H  
ATOM    958  HA  VAL A  62      -3.602  15.175 -14.347  1.00  1.42           H  
ATOM    959  HB  VAL A  62      -1.967  14.429 -16.024  1.00  1.42           H  
ATOM    960 1HG1 VAL A  62      -0.781  16.543 -16.354  1.00  1.42           H  
ATOM    961 2HG1 VAL A  62      -2.465  16.812 -15.835  1.00  1.42           H  
ATOM    962 3HG1 VAL A  62      -1.134  17.002 -14.676  1.00  1.42           H  
ATOM    963 1HG2 VAL A  62       0.462  14.536 -15.575  1.00  1.42           H  
ATOM    964 2HG2 VAL A  62       0.124  14.965 -13.891  1.00  1.42           H  
ATOM    965 3HG2 VAL A  62      -0.333  13.361 -14.499  1.00  1.42           H  
ATOM    966  N   ASN A  63      -3.480  12.626 -14.635  1.00  1.25           N  
ATOM    967  CA  ASN A  63      -3.680  11.181 -14.593  1.00  1.25           C  
ATOM    968  C   ASN A  63      -3.375  10.660 -15.983  1.00  1.25           C  
ATOM    969  O   ASN A  63      -4.110  10.951 -16.927  1.00  1.25           O  
ATOM    970  CB  ASN A  63      -5.080  10.809 -14.134  1.00  1.25           C  
ATOM    971  CG  ASN A  63      -5.292   9.294 -13.978  1.00  1.25           C  
ATOM    972  OD1 ASN A  63      -4.546   8.460 -14.509  1.00  1.25           O  
ATOM    973  ND2 ASN A  63      -6.316   8.933 -13.240  1.00  1.25           N  
ATOM    974  H   ASN A  63      -3.864  13.133 -15.418  1.00  1.25           H  
ATOM    975  HA  ASN A  63      -2.974  10.756 -13.905  1.00  1.25           H  
ATOM    976 1HB  ASN A  63      -5.277  11.285 -13.172  1.00  1.25           H  
ATOM    977 2HB  ASN A  63      -5.810  11.194 -14.845  1.00  1.25           H  
ATOM    978 1HD2 ASN A  63      -6.510   7.964 -13.091  1.00  1.25           H  
ATOM    979 2HD2 ASN A  63      -6.899   9.629 -12.816  1.00  1.25           H  
ATOM    980  N   ILE A  64      -2.241   9.981 -16.134  1.00  1.11           N  
ATOM    981  CA  ILE A  64      -1.800   9.644 -17.486  1.00  1.11           C  
ATOM    982  C   ILE A  64      -2.064   8.197 -17.910  1.00  1.11           C  
ATOM    983  O   ILE A  64      -2.683   7.953 -18.945  1.00  1.11           O  
ATOM    984  CB  ILE A  64      -0.305   9.932 -17.642  1.00  1.11           C  
ATOM    985  CG1 ILE A  64       0.005  11.382 -17.256  1.00  1.11           C  
ATOM    986  CG2 ILE A  64       0.082   9.722 -19.080  1.00  1.11           C  
ATOM    987  CD1 ILE A  64      -0.730  12.419 -18.052  1.00  1.11           C  
ATOM    988  H   ILE A  64      -1.709   9.735 -15.298  1.00  1.11           H  
ATOM    989  HA  ILE A  64      -2.331  10.289 -18.183  1.00  1.11           H  
ATOM    990  HB  ILE A  64       0.272   9.271 -16.999  1.00  1.11           H  
ATOM    991 1HG1 ILE A  64      -0.216  11.525 -16.199  1.00  1.11           H  
ATOM    992 2HG1 ILE A  64       1.052  11.549 -17.419  1.00  1.11           H  
ATOM    993 1HG2 ILE A  64       1.143   9.925 -19.204  1.00  1.11           H  
ATOM    994 2HG2 ILE A  64      -0.133   8.701 -19.367  1.00  1.11           H  
ATOM    995 3HG2 ILE A  64      -0.492  10.397 -19.710  1.00  1.11           H  
ATOM    996 1HD1 ILE A  64      -0.423  13.411 -17.723  1.00  1.11           H  
ATOM    997 2HD1 ILE A  64      -0.487  12.303 -19.107  1.00  1.11           H  
ATOM    998 3HD1 ILE A  64      -1.801  12.305 -17.912  1.00  1.11           H  
ATOM    999  N   PHE A  65      -1.596   7.237 -17.124  1.00  1.00           N  
ATOM   1000  CA  PHE A  65      -1.742   5.826 -17.486  1.00  1.00           C  
ATOM   1001  C   PHE A  65      -2.394   5.095 -16.338  1.00  1.00           C  
ATOM   1002  O   PHE A  65      -1.862   4.100 -15.877  1.00  1.00           O  
ATOM   1003  CB  PHE A  65      -0.381   5.172 -17.663  1.00  1.00           C  
ATOM   1004  CG  PHE A  65       0.545   5.833 -18.606  1.00  1.00           C  
ATOM   1005  CD1 PHE A  65       1.540   6.645 -18.092  1.00  1.00           C  
ATOM   1006  CD2 PHE A  65       0.460   5.660 -19.971  1.00  1.00           C  
ATOM   1007  CE1 PHE A  65       2.428   7.266 -18.918  1.00  1.00           C  
ATOM   1008  CE2 PHE A  65       1.358   6.282 -20.808  1.00  1.00           C  
ATOM   1009  CZ  PHE A  65       2.346   7.087 -20.280  1.00  1.00           C  
ATOM   1010  H   PHE A  65      -1.107   7.486 -16.280  1.00  1.00           H  
ATOM   1011  HA  PHE A  65      -2.357   5.728 -18.382  1.00  1.00           H  
ATOM   1012 1HB  PHE A  65       0.115   5.113 -16.702  1.00  1.00           H  
ATOM   1013 2HB  PHE A  65      -0.530   4.148 -17.999  1.00  1.00           H  
ATOM   1014  HD1 PHE A  65       1.606   6.783 -17.012  1.00  1.00           H  
ATOM   1015  HD2 PHE A  65      -0.321   5.021 -20.383  1.00  1.00           H  
ATOM   1016  HE1 PHE A  65       3.197   7.908 -18.495  1.00  1.00           H  
ATOM   1017  HE2 PHE A  65       1.282   6.139 -21.882  1.00  1.00           H  
ATOM   1018  HZ  PHE A  65       3.054   7.585 -20.937  1.00  1.00           H  
ATOM   1019  N   ASN A  66      -3.498   5.620 -15.820  1.00  0.92           N  
ATOM   1020  CA  ASN A  66      -4.086   5.134 -14.558  1.00  0.92           C  
ATOM   1021  C   ASN A  66      -3.060   5.389 -13.440  1.00  0.92           C  
ATOM   1022  O   ASN A  66      -3.020   4.681 -12.419  1.00  0.92           O  
ATOM   1023  CB  ASN A  66      -4.447   3.645 -14.598  1.00  0.92           C  
ATOM   1024  CG  ASN A  66      -5.390   3.281 -15.706  1.00  0.92           C  
ATOM   1025  OD1 ASN A  66      -6.321   4.025 -16.037  1.00  0.92           O  
ATOM   1026  ND2 ASN A  66      -5.155   2.134 -16.296  1.00  0.92           N  
ATOM   1027  H   ASN A  66      -3.922   6.415 -16.284  1.00  0.92           H  
ATOM   1028  HA  ASN A  66      -4.980   5.718 -14.330  1.00  0.92           H  
ATOM   1029 1HB  ASN A  66      -3.565   3.014 -14.657  1.00  0.92           H  
ATOM   1030 2HB  ASN A  66      -4.934   3.392 -13.657  1.00  0.92           H  
ATOM   1031 1HD2 ASN A  66      -5.740   1.824 -17.045  1.00  0.92           H  
ATOM   1032 2HD2 ASN A  66      -4.382   1.563 -15.993  1.00  0.92           H  
ATOM   1033  N   VAL A  67      -2.257   6.442 -13.670  1.00  0.87           N  
ATOM   1034  CA  VAL A  67      -1.244   6.934 -12.759  1.00  0.87           C  
ATOM   1035  C   VAL A  67      -1.509   8.362 -12.390  1.00  0.87           C  
ATOM   1036  O   VAL A  67      -1.423   9.248 -13.248  1.00  0.87           O  
ATOM   1037  CB  VAL A  67       0.182   6.912 -13.352  1.00  0.87           C  
ATOM   1038  CG1 VAL A  67       1.154   7.502 -12.316  1.00  0.87           C  
ATOM   1039  CG2 VAL A  67       0.597   5.529 -13.666  1.00  0.87           C  
ATOM   1040  H   VAL A  67      -2.407   6.933 -14.533  1.00  0.87           H  
ATOM   1041  HA  VAL A  67      -1.254   6.311 -11.891  1.00  0.87           H  
ATOM   1042  HB  VAL A  67       0.214   7.524 -14.247  1.00  0.87           H  
ATOM   1043 1HG1 VAL A  67       2.159   7.497 -12.721  1.00  0.87           H  
ATOM   1044 2HG1 VAL A  67       0.870   8.526 -12.076  1.00  0.87           H  
ATOM   1045 3HG1 VAL A  67       1.118   6.898 -11.406  1.00  0.87           H  
ATOM   1046 1HG2 VAL A  67       1.609   5.525 -14.070  1.00  0.87           H  
ATOM   1047 2HG2 VAL A  67       0.574   4.951 -12.750  1.00  0.87           H  
ATOM   1048 3HG2 VAL A  67      -0.077   5.099 -14.384  1.00  0.87           H  
ATOM   1049  N   GLU A  68      -1.800   8.587 -11.118  1.00  0.85           N  
ATOM   1050  CA  GLU A  68      -2.078   9.934 -10.642  1.00  0.85           C  
ATOM   1051  C   GLU A  68      -0.788  10.586 -10.201  1.00  0.85           C  
ATOM   1052  O   GLU A  68      -0.024   9.992  -9.442  1.00  0.85           O  
ATOM   1053  CB  GLU A  68      -3.121   9.926  -9.527  1.00  0.85           C  
ATOM   1054  CG  GLU A  68      -4.545   9.534 -10.012  1.00  0.85           C  
ATOM   1055  CD  GLU A  68      -5.634   9.604  -8.940  1.00  0.85           C  
ATOM   1056  OE1 GLU A  68      -5.632   8.809  -8.044  1.00  0.85           O  
ATOM   1057  OE2 GLU A  68      -6.463  10.485  -9.021  1.00  0.85           O  
ATOM   1058  H   GLU A  68      -1.815   7.788 -10.482  1.00  0.85           H  
ATOM   1059  HA  GLU A  68      -2.480  10.518 -11.469  1.00  0.85           H  
ATOM   1060 1HB  GLU A  68      -2.814   9.220  -8.776  1.00  0.85           H  
ATOM   1061 2HB  GLU A  68      -3.171  10.911  -9.060  1.00  0.85           H  
ATOM   1062 1HG  GLU A  68      -4.819  10.201 -10.828  1.00  0.85           H  
ATOM   1063 2HG  GLU A  68      -4.505   8.520 -10.413  1.00  0.85           H  
ATOM   1064  N   VAL A  69      -0.556  11.803 -10.661  1.00  0.86           N  
ATOM   1065  CA  VAL A  69       0.672  12.511 -10.342  1.00  0.86           C  
ATOM   1066  C   VAL A  69       0.392  13.735  -9.483  1.00  0.86           C  
ATOM   1067  O   VAL A  69      -0.477  14.556  -9.809  1.00  0.86           O  
ATOM   1068  CB  VAL A  69       1.368  12.918 -11.642  1.00  0.86           C  
ATOM   1069  CG1 VAL A  69       2.680  13.678 -11.355  1.00  0.86           C  
ATOM   1070  CG2 VAL A  69       1.579  11.674 -12.490  1.00  0.86           C  
ATOM   1071  H   VAL A  69      -1.234  12.226 -11.295  1.00  0.86           H  
ATOM   1072  HA  VAL A  69       1.332  11.842  -9.789  1.00  0.86           H  
ATOM   1073  HB  VAL A  69       0.725  13.594 -12.173  1.00  0.86           H  
ATOM   1074 1HG1 VAL A  69       3.138  13.974 -12.298  1.00  0.86           H  
ATOM   1075 2HG1 VAL A  69       2.466  14.570 -10.762  1.00  0.86           H  
ATOM   1076 3HG1 VAL A  69       3.363  13.032 -10.804  1.00  0.86           H  
ATOM   1077 1HG2 VAL A  69       2.024  11.965 -13.419  1.00  0.86           H  
ATOM   1078 2HG2 VAL A  69       2.230  10.974 -11.966  1.00  0.86           H  
ATOM   1079 3HG2 VAL A  69       0.618  11.196 -12.694  1.00  0.86           H  
ATOM   1080  N   PHE A  70       1.148  13.811  -8.381  1.00  0.92           N  
ATOM   1081  CA  PHE A  70       1.103  14.820  -7.314  1.00  0.92           C  
ATOM   1082  C   PHE A  70       2.438  15.617  -7.279  1.00  0.92           C  
ATOM   1083  O   PHE A  70       3.387  15.168  -6.632  1.00  0.92           O  
ATOM   1084  CB  PHE A  70       0.986  14.069  -6.004  1.00  0.92           C  
ATOM   1085  CG  PHE A  70      -0.224  13.162  -5.845  1.00  0.92           C  
ATOM   1086  CD1 PHE A  70      -0.272  11.931  -6.494  1.00  0.92           C  
ATOM   1087  CD2 PHE A  70      -1.245  13.464  -4.989  1.00  0.92           C  
ATOM   1088  CE1 PHE A  70      -1.326  11.089  -6.327  1.00  0.92           C  
ATOM   1089  CE2 PHE A  70      -2.293  12.626  -4.808  1.00  0.92           C  
ATOM   1090  CZ  PHE A  70      -2.346  11.446  -5.485  1.00  0.92           C  
ATOM   1091  H   PHE A  70       1.805  13.038  -8.244  1.00  0.92           H  
ATOM   1092  HA  PHE A  70       0.251  15.475  -7.451  1.00  0.92           H  
ATOM   1093 1HB  PHE A  70       1.851  13.486  -5.894  1.00  0.92           H  
ATOM   1094 2HB  PHE A  70       0.969  14.786  -5.185  1.00  0.92           H  
ATOM   1095  HD1 PHE A  70       0.532  11.645  -7.156  1.00  0.92           H  
ATOM   1096  HD2 PHE A  70      -1.214  14.362  -4.443  1.00  0.92           H  
ATOM   1097  HE1 PHE A  70      -1.349  10.139  -6.861  1.00  0.92           H  
ATOM   1098  HE2 PHE A  70      -3.096  12.899  -4.122  1.00  0.92           H  
ATOM   1099  HZ  PHE A  70      -3.196  10.797  -5.335  1.00  0.92           H  
ATOM   1100  N   PRO A  71       2.556  16.752  -7.993  1.00  1.01           N  
ATOM   1101  CA  PRO A  71       3.759  17.544  -8.210  1.00  1.01           C  
ATOM   1102  C   PRO A  71       4.485  18.131  -7.033  1.00  1.01           C  
ATOM   1103  O   PRO A  71       3.886  18.546  -6.043  1.00  1.01           O  
ATOM   1104  CB  PRO A  71       3.250  18.727  -9.031  1.00  1.01           C  
ATOM   1105  CG  PRO A  71       2.045  18.247  -9.675  1.00  1.01           C  
ATOM   1106  CD  PRO A  71       1.405  17.307  -8.664  1.00  1.01           C  
ATOM   1107  HA  PRO A  71       4.453  16.919  -8.765  1.00  1.01           H  
ATOM   1108 1HB  PRO A  71       3.051  19.577  -8.353  1.00  1.01           H  
ATOM   1109 2HB  PRO A  71       4.015  19.078  -9.731  1.00  1.01           H  
ATOM   1110 1HG  PRO A  71       1.410  19.108  -9.925  1.00  1.01           H  
ATOM   1111 2HG  PRO A  71       2.290  17.744 -10.624  1.00  1.01           H  
ATOM   1112 1HD  PRO A  71       0.766  17.859  -7.955  1.00  1.01           H  
ATOM   1113 2HD  PRO A  71       0.865  16.556  -9.219  1.00  1.01           H  
ATOM   1114  N   ALA A  72       5.795  18.235  -7.214  1.00  1.11           N  
ATOM   1115  CA  ALA A  72       6.670  18.898  -6.277  1.00  1.11           C  
ATOM   1116  C   ALA A  72       6.357  20.360  -6.306  1.00  1.11           C  
ATOM   1117  O   ALA A  72       5.980  20.895  -7.349  1.00  1.11           O  
ATOM   1118  CB  ALA A  72       8.133  18.690  -6.615  1.00  1.11           C  
ATOM   1119  H   ALA A  72       6.210  17.840  -8.043  1.00  1.11           H  
ATOM   1120  HA  ALA A  72       6.461  18.511  -5.285  1.00  1.11           H  
ATOM   1121 1HB  ALA A  72       8.740  19.206  -5.886  1.00  1.11           H  
ATOM   1122 2HB  ALA A  72       8.385  17.638  -6.604  1.00  1.11           H  
ATOM   1123 3HB  ALA A  72       8.342  19.089  -7.604  1.00  1.11           H  
ATOM   1124  N   HIS A  73       6.562  21.018  -5.200  1.00  1.22           N  
ATOM   1125  CA  HIS A  73       6.337  22.438  -5.149  1.00  1.22           C  
ATOM   1126  C   HIS A  73       7.362  23.082  -4.244  1.00  1.22           C  
ATOM   1127  O   HIS A  73       7.932  22.435  -3.371  1.00  1.22           O  
ATOM   1128  CB  HIS A  73       4.883  22.690  -4.729  1.00  1.22           C  
ATOM   1129  CG  HIS A  73       4.494  22.116  -3.392  1.00  1.22           C  
ATOM   1130  ND1 HIS A  73       4.611  22.819  -2.223  1.00  1.22           N  
ATOM   1131  CD2 HIS A  73       3.999  20.894  -3.050  1.00  1.22           C  
ATOM   1132  CE1 HIS A  73       4.206  22.061  -1.209  1.00  1.22           C  
ATOM   1133  NE2 HIS A  73       3.831  20.895  -1.682  1.00  1.22           N  
ATOM   1134  H   HIS A  73       6.860  20.524  -4.375  1.00  1.22           H  
ATOM   1135  HA  HIS A  73       6.468  22.865  -6.143  1.00  1.22           H  
ATOM   1136 1HB  HIS A  73       4.702  23.754  -4.692  1.00  1.22           H  
ATOM   1137 2HB  HIS A  73       4.220  22.278  -5.488  1.00  1.22           H  
ATOM   1138  HD2 HIS A  73       3.778  20.067  -3.736  1.00  1.22           H  
ATOM   1139  HE1 HIS A  73       4.190  22.354  -0.158  1.00  1.22           H  
ATOM   1140  HE2 HIS A  73       3.484  20.132  -1.126  1.00  1.22           H  
ATOM   1141  N   ILE A  74       7.582  24.372  -4.419  1.00  1.29           N  
ATOM   1142  CA  ILE A  74       8.570  25.075  -3.610  1.00  1.29           C  
ATOM   1143  C   ILE A  74       8.179  25.152  -2.138  1.00  1.29           C  
ATOM   1144  O   ILE A  74       9.033  25.305  -1.274  1.00  1.29           O  
ATOM   1145  CB  ILE A  74       8.851  26.458  -4.211  1.00  1.29           C  
ATOM   1146  CG1 ILE A  74       7.596  27.332  -4.184  1.00  1.29           C  
ATOM   1147  CG2 ILE A  74       9.336  26.276  -5.634  1.00  1.29           C  
ATOM   1148  CD1 ILE A  74       7.851  28.755  -4.603  1.00  1.29           C  
ATOM   1149  H   ILE A  74       7.067  24.856  -5.153  1.00  1.29           H  
ATOM   1150  HA  ILE A  74       9.502  24.515  -3.669  1.00  1.29           H  
ATOM   1151  HB  ILE A  74       9.617  26.964  -3.627  1.00  1.29           H  
ATOM   1152 1HG1 ILE A  74       6.853  26.905  -4.846  1.00  1.29           H  
ATOM   1153 2HG1 ILE A  74       7.193  27.350  -3.176  1.00  1.29           H  
ATOM   1154 1HG2 ILE A  74       9.549  27.247  -6.080  1.00  1.29           H  
ATOM   1155 2HG2 ILE A  74      10.241  25.668  -5.636  1.00  1.29           H  
ATOM   1156 3HG2 ILE A  74       8.563  25.770  -6.206  1.00  1.29           H  
ATOM   1157 1HD1 ILE A  74       6.921  29.325  -4.561  1.00  1.29           H  
ATOM   1158 2HD1 ILE A  74       8.581  29.206  -3.932  1.00  1.29           H  
ATOM   1159 3HD1 ILE A  74       8.235  28.768  -5.622  1.00  1.29           H  
ATOM   1160  N   GLY A  75       6.900  24.960  -1.829  1.00  1.33           N  
ATOM   1161  CA  GLY A  75       6.444  24.922  -0.446  1.00  1.33           C  
ATOM   1162  C   GLY A  75       7.121  23.770   0.306  1.00  1.33           C  
ATOM   1163  O   GLY A  75       7.336  23.855   1.520  1.00  1.33           O  
ATOM   1164  H   GLY A  75       6.229  24.819  -2.570  1.00  1.33           H  
ATOM   1165 1HA  GLY A  75       6.677  25.869   0.040  1.00  1.33           H  
ATOM   1166 2HA  GLY A  75       5.362  24.804  -0.418  1.00  1.33           H  
ATOM   1167  N   LEU A  76       7.531  22.724  -0.429  1.00  1.32           N  
ATOM   1168  CA  LEU A  76       8.184  21.570   0.163  1.00  1.32           C  
ATOM   1169  C   LEU A  76       9.475  21.993   0.826  1.00  1.32           C  
ATOM   1170  O   LEU A  76       9.888  21.397   1.819  1.00  1.32           O  
ATOM   1171  CB  LEU A  76       8.508  20.507  -0.899  1.00  1.32           C  
ATOM   1172  CG  LEU A  76       7.334  19.743  -1.533  1.00  1.32           C  
ATOM   1173  CD1 LEU A  76       7.852  18.881  -2.664  1.00  1.32           C  
ATOM   1174  CD2 LEU A  76       6.655  18.862  -0.483  1.00  1.32           C  
ATOM   1175  H   LEU A  76       7.390  22.723  -1.439  1.00  1.32           H  
ATOM   1176  HA  LEU A  76       7.528  21.140   0.911  1.00  1.32           H  
ATOM   1177 1HB  LEU A  76       9.062  20.986  -1.703  1.00  1.32           H  
ATOM   1178 2HB  LEU A  76       9.150  19.788  -0.453  1.00  1.32           H  
ATOM   1179  HG  LEU A  76       6.629  20.450  -1.939  1.00  1.32           H  
ATOM   1180 1HD1 LEU A  76       7.022  18.343  -3.111  1.00  1.32           H  
ATOM   1181 2HD1 LEU A  76       8.338  19.508  -3.410  1.00  1.32           H  
ATOM   1182 3HD1 LEU A  76       8.564  18.178  -2.277  1.00  1.32           H  
ATOM   1183 1HD2 LEU A  76       5.827  18.324  -0.948  1.00  1.32           H  
ATOM   1184 2HD2 LEU A  76       7.374  18.149  -0.087  1.00  1.32           H  
ATOM   1185 3HD2 LEU A  76       6.279  19.484   0.320  1.00  1.32           H  
ATOM   1186  N   LEU A  77      10.119  23.023   0.279  1.00  1.27           N  
ATOM   1187  CA  LEU A  77      11.381  23.512   0.796  1.00  1.27           C  
ATOM   1188  C   LEU A  77      11.178  24.135   2.167  1.00  1.27           C  
ATOM   1189  O   LEU A  77      12.078  24.131   3.003  1.00  1.27           O  
ATOM   1190  CB  LEU A  77      11.961  24.539  -0.176  1.00  1.27           C  
ATOM   1191  CG  LEU A  77      12.403  23.979  -1.526  1.00  1.27           C  
ATOM   1192  CD1 LEU A  77      12.727  25.122  -2.471  1.00  1.27           C  
ATOM   1193  CD2 LEU A  77      13.626  23.104  -1.303  1.00  1.27           C  
ATOM   1194  H   LEU A  77       9.705  23.527  -0.503  1.00  1.27           H  
ATOM   1195  HA  LEU A  77      12.071  22.673   0.889  1.00  1.27           H  
ATOM   1196 1HB  LEU A  77      11.235  25.321  -0.343  1.00  1.27           H  
ATOM   1197 2HB  LEU A  77      12.835  24.989   0.291  1.00  1.27           H  
ATOM   1198  HG  LEU A  77      11.596  23.389  -1.969  1.00  1.27           H  
ATOM   1199 1HD1 LEU A  77      13.044  24.721  -3.434  1.00  1.27           H  
ATOM   1200 2HD1 LEU A  77      11.833  25.735  -2.608  1.00  1.27           H  
ATOM   1201 3HD1 LEU A  77      13.526  25.729  -2.049  1.00  1.27           H  
ATOM   1202 1HD2 LEU A  77      13.963  22.710  -2.248  1.00  1.27           H  
ATOM   1203 2HD2 LEU A  77      14.422  23.702  -0.863  1.00  1.27           H  
ATOM   1204 3HD2 LEU A  77      13.377  22.279  -0.626  1.00  1.27           H  
ATOM   1205  N   LYS A  78      10.004  24.722   2.401  1.00  1.20           N  
ATOM   1206  CA  LYS A  78       9.757  25.366   3.674  1.00  1.20           C  
ATOM   1207  C   LYS A  78       9.496  24.286   4.703  1.00  1.20           C  
ATOM   1208  O   LYS A  78      10.019  24.323   5.818  1.00  1.20           O  
ATOM   1209  CB  LYS A  78       8.574  26.323   3.562  1.00  1.20           C  
ATOM   1210  CG  LYS A  78       8.852  27.540   2.684  1.00  1.20           C  
ATOM   1211  CD  LYS A  78       7.642  28.461   2.590  1.00  1.20           C  
ATOM   1212  CE  LYS A  78       7.931  29.662   1.695  1.00  1.20           C  
ATOM   1213  NZ  LYS A  78       6.748  30.558   1.563  1.00  1.20           N  
ATOM   1214  H   LYS A  78       9.251  24.672   1.721  1.00  1.20           H  
ATOM   1215  HA  LYS A  78      10.645  25.923   3.974  1.00  1.20           H  
ATOM   1216 1HB  LYS A  78       7.717  25.795   3.145  1.00  1.20           H  
ATOM   1217 2HB  LYS A  78       8.293  26.673   4.555  1.00  1.20           H  
ATOM   1218 1HG  LYS A  78       9.700  28.094   3.086  1.00  1.20           H  
ATOM   1219 2HG  LYS A  78       9.108  27.194   1.679  1.00  1.20           H  
ATOM   1220 1HD  LYS A  78       6.799  27.905   2.176  1.00  1.20           H  
ATOM   1221 2HD  LYS A  78       7.370  28.814   3.585  1.00  1.20           H  
ATOM   1222 1HE  LYS A  78       8.759  30.230   2.118  1.00  1.20           H  
ATOM   1223 2HE  LYS A  78       8.217  29.305   0.704  1.00  1.20           H  
ATOM   1224 1HZ  LYS A  78       6.981  31.337   0.963  1.00  1.20           H  
ATOM   1225 2HZ  LYS A  78       5.977  30.044   1.160  1.00  1.20           H  
ATOM   1226 3HZ  LYS A  78       6.482  30.902   2.474  1.00  1.20           H  
ATOM   1227  N   LEU A  79       8.747  23.264   4.284  1.00  1.13           N  
ATOM   1228  CA  LEU A  79       8.433  22.159   5.175  1.00  1.13           C  
ATOM   1229  C   LEU A  79       9.723  21.445   5.563  1.00  1.13           C  
ATOM   1230  O   LEU A  79       9.930  21.064   6.724  1.00  1.13           O  
ATOM   1231  CB  LEU A  79       7.492  21.183   4.469  1.00  1.13           C  
ATOM   1232  CG  LEU A  79       6.103  21.703   4.182  1.00  1.13           C  
ATOM   1233  CD1 LEU A  79       5.359  20.699   3.319  1.00  1.13           C  
ATOM   1234  CD2 LEU A  79       5.384  21.931   5.502  1.00  1.13           C  
ATOM   1235  H   LEU A  79       8.359  23.290   3.338  1.00  1.13           H  
ATOM   1236  HA  LEU A  79       7.955  22.548   6.073  1.00  1.13           H  
ATOM   1237 1HB  LEU A  79       7.944  20.864   3.531  1.00  1.13           H  
ATOM   1238 2HB  LEU A  79       7.370  20.324   5.110  1.00  1.13           H  
ATOM   1239  HG  LEU A  79       6.171  22.643   3.628  1.00  1.13           H  
ATOM   1240 1HD1 LEU A  79       4.361  21.075   3.104  1.00  1.13           H  
ATOM   1241 2HD1 LEU A  79       5.893  20.552   2.395  1.00  1.13           H  
ATOM   1242 3HD1 LEU A  79       5.283  19.757   3.849  1.00  1.13           H  
ATOM   1243 1HD2 LEU A  79       4.382  22.310   5.310  1.00  1.13           H  
ATOM   1244 2HD2 LEU A  79       5.316  20.986   6.057  1.00  1.13           H  
ATOM   1245 3HD2 LEU A  79       5.938  22.657   6.097  1.00  1.13           H  
ATOM   1246  N   GLU A  80      10.624  21.314   4.581  1.00  1.07           N  
ATOM   1247  CA  GLU A  80      11.907  20.675   4.787  1.00  1.07           C  
ATOM   1248  C   GLU A  80      12.769  21.462   5.779  1.00  1.07           C  
ATOM   1249  O   GLU A  80      13.240  20.910   6.781  1.00  1.07           O  
ATOM   1250  CB  GLU A  80      12.642  20.548   3.442  1.00  1.07           C  
ATOM   1251  CG  GLU A  80      13.996  19.837   3.489  1.00  1.07           C  
ATOM   1252  CD  GLU A  80      14.669  19.761   2.138  1.00  1.07           C  
ATOM   1253  OE1 GLU A  80      14.104  20.218   1.174  1.00  1.07           O  
ATOM   1254  OE2 GLU A  80      15.758  19.244   2.075  1.00  1.07           O  
ATOM   1255  H   GLU A  80      10.387  21.629   3.642  1.00  1.07           H  
ATOM   1256  HA  GLU A  80      11.715  19.689   5.180  1.00  1.07           H  
ATOM   1257 1HB  GLU A  80      12.009  20.010   2.736  1.00  1.07           H  
ATOM   1258 2HB  GLU A  80      12.809  21.541   3.032  1.00  1.07           H  
ATOM   1259 1HG  GLU A  80      14.649  20.360   4.189  1.00  1.07           H  
ATOM   1260 2HG  GLU A  80      13.854  18.829   3.847  1.00  1.07           H  
ATOM   1261  N   LEU A  81      12.911  22.771   5.544  1.00  1.01           N  
ATOM   1262  CA  LEU A  81      13.730  23.640   6.387  1.00  1.01           C  
ATOM   1263  C   LEU A  81      13.213  23.741   7.811  1.00  1.01           C  
ATOM   1264  O   LEU A  81      13.999  23.848   8.754  1.00  1.01           O  
ATOM   1265  CB  LEU A  81      13.826  25.033   5.766  1.00  1.01           C  
ATOM   1266  CG  LEU A  81      14.661  25.113   4.482  1.00  1.01           C  
ATOM   1267  CD1 LEU A  81      14.504  26.492   3.866  1.00  1.01           C  
ATOM   1268  CD2 LEU A  81      16.111  24.822   4.818  1.00  1.01           C  
ATOM   1269  H   LEU A  81      12.478  23.181   4.714  1.00  1.01           H  
ATOM   1270  HA  LEU A  81      14.732  23.218   6.423  1.00  1.01           H  
ATOM   1271 1HB  LEU A  81      12.813  25.368   5.525  1.00  1.01           H  
ATOM   1272 2HB  LEU A  81      14.252  25.717   6.497  1.00  1.01           H  
ATOM   1273  HG  LEU A  81      14.316  24.375   3.769  1.00  1.01           H  
ATOM   1274 1HD1 LEU A  81      15.093  26.551   2.952  1.00  1.01           H  
ATOM   1275 2HD1 LEU A  81      13.451  26.660   3.633  1.00  1.01           H  
ATOM   1276 3HD1 LEU A  81      14.848  27.248   4.570  1.00  1.01           H  
ATOM   1277 1HD2 LEU A  81      16.710  24.872   3.910  1.00  1.01           H  
ATOM   1278 2HD2 LEU A  81      16.473  25.559   5.535  1.00  1.01           H  
ATOM   1279 3HD2 LEU A  81      16.187  23.824   5.250  1.00  1.01           H  
ATOM   1280  N   ASN A  82      11.899  23.653   7.980  1.00  0.96           N  
ATOM   1281  CA  ASN A  82      11.292  23.735   9.297  1.00  0.96           C  
ATOM   1282  C   ASN A  82      11.370  22.407  10.060  1.00  0.96           C  
ATOM   1283  O   ASN A  82      10.970  22.338  11.224  1.00  0.96           O  
ATOM   1284  CB  ASN A  82       9.846  24.170   9.169  1.00  0.96           C  
ATOM   1285  CG  ASN A  82       9.699  25.606   8.740  1.00  0.96           C  
ATOM   1286  OD1 ASN A  82      10.575  26.447   8.984  1.00  0.96           O  
ATOM   1287  ND2 ASN A  82       8.600  25.905   8.097  1.00  0.96           N  
ATOM   1288  H   ASN A  82      11.289  23.588   7.165  1.00  0.96           H  
ATOM   1289  HA  ASN A  82      11.836  24.479   9.880  1.00  0.96           H  
ATOM   1290 1HB  ASN A  82       9.349  23.532   8.430  1.00  0.96           H  
ATOM   1291 2HB  ASN A  82       9.335  24.027  10.119  1.00  0.96           H  
ATOM   1292 1HD2 ASN A  82       8.445  26.840   7.782  1.00  0.96           H  
ATOM   1293 2HD2 ASN A  82       7.922  25.196   7.916  1.00  0.96           H  
ATOM   1294  N   GLY A  83      11.857  21.341   9.407  1.00  0.91           N  
ATOM   1295  CA  GLY A  83      11.962  20.038  10.047  1.00  0.91           C  
ATOM   1296  C   GLY A  83      10.616  19.342  10.198  1.00  0.91           C  
ATOM   1297  O   GLY A  83      10.465  18.444  11.033  1.00  0.91           O  
ATOM   1298  H   GLY A  83      12.198  21.426   8.452  1.00  0.91           H  
ATOM   1299 1HA  GLY A  83      12.632  19.411   9.466  1.00  0.91           H  
ATOM   1300 2HA  GLY A  83      12.419  20.159  11.027  1.00  0.91           H  
ATOM   1301  N   ASP A  84       9.621  19.722   9.394  1.00  0.88           N  
ATOM   1302  CA  ASP A  84       8.292  19.161   9.586  1.00  0.88           C  
ATOM   1303  C   ASP A  84       8.072  17.783   8.974  1.00  0.88           C  
ATOM   1304  O   ASP A  84       7.240  17.578   8.083  1.00  0.88           O  
ATOM   1305  CB  ASP A  84       7.261  20.163   9.082  1.00  0.88           C  
ATOM   1306  CG  ASP A  84       5.852  19.766   9.393  1.00  0.88           C  
ATOM   1307  OD1 ASP A  84       5.649  18.819  10.153  1.00  0.88           O  
ATOM   1308  OD2 ASP A  84       4.971  20.436   8.915  1.00  0.88           O  
ATOM   1309  H   ASP A  84       9.779  20.402   8.649  1.00  0.88           H  
ATOM   1310  HA  ASP A  84       8.136  19.063  10.661  1.00  0.88           H  
ATOM   1311 1HB  ASP A  84       7.459  21.140   9.526  1.00  0.88           H  
ATOM   1312 2HB  ASP A  84       7.368  20.271   7.997  1.00  0.88           H  
ATOM   1313  N   VAL A  85       8.738  16.804   9.572  1.00  0.85           N  
ATOM   1314  CA  VAL A  85       8.662  15.427   9.115  1.00  0.85           C  
ATOM   1315  C   VAL A  85       7.244  14.892   9.242  1.00  0.85           C  
ATOM   1316  O   VAL A  85       6.765  14.168   8.364  1.00  0.85           O  
ATOM   1317  CB  VAL A  85       9.599  14.509   9.942  1.00  0.85           C  
ATOM   1318  CG1 VAL A  85       9.352  13.070   9.581  1.00  0.85           C  
ATOM   1319  CG2 VAL A  85      11.051  14.835   9.681  1.00  0.85           C  
ATOM   1320  H   VAL A  85       9.371  17.078  10.324  1.00  0.85           H  
ATOM   1321  HA  VAL A  85       8.961  15.394   8.066  1.00  0.85           H  
ATOM   1322  HB  VAL A  85       9.373  14.635  11.001  1.00  0.85           H  
ATOM   1323 1HG1 VAL A  85      10.002  12.440  10.184  1.00  0.85           H  
ATOM   1324 2HG1 VAL A  85       8.311  12.810   9.777  1.00  0.85           H  
ATOM   1325 3HG1 VAL A  85       9.574  12.919   8.538  1.00  0.85           H  
ATOM   1326 1HG2 VAL A  85      11.684  14.176  10.272  1.00  0.85           H  
ATOM   1327 2HG2 VAL A  85      11.277  14.694   8.618  1.00  0.85           H  
ATOM   1328 3HG2 VAL A  85      11.238  15.869   9.970  1.00  0.85           H  
ATOM   1329  N   GLU A  86       6.598  15.192  10.374  1.00  0.83           N  
ATOM   1330  CA  GLU A  86       5.274  14.659  10.662  1.00  0.83           C  
ATOM   1331  C   GLU A  86       4.148  15.148   9.756  1.00  0.83           C  
ATOM   1332  O   GLU A  86       3.363  14.325   9.288  1.00  0.83           O  
ATOM   1333  CB  GLU A  86       4.903  14.953  12.114  1.00  0.83           C  
ATOM   1334  CG  GLU A  86       5.722  14.176  13.141  1.00  0.83           C  
ATOM   1335  CD  GLU A  86       5.371  14.524  14.571  1.00  0.83           C  
ATOM   1336  OE1 GLU A  86       4.584  15.419  14.771  1.00  0.83           O  
ATOM   1337  OE2 GLU A  86       5.891  13.890  15.460  1.00  0.83           O  
ATOM   1338  H   GLU A  86       7.042  15.813  11.036  1.00  0.83           H  
ATOM   1339  HA  GLU A  86       5.333  13.577  10.553  1.00  0.83           H  
ATOM   1340 1HB  GLU A  86       5.037  16.018  12.311  1.00  0.83           H  
ATOM   1341 2HB  GLU A  86       3.850  14.721  12.273  1.00  0.83           H  
ATOM   1342 1HG  GLU A  86       5.557  13.110  12.986  1.00  0.83           H  
ATOM   1343 2HG  GLU A  86       6.780  14.379  12.970  1.00  0.83           H  
ATOM   1344  N   GLU A  87       4.069  16.445   9.420  1.00  0.83           N  
ATOM   1345  CA  GLU A  87       2.953  16.824   8.554  1.00  0.83           C  
ATOM   1346  C   GLU A  87       3.191  16.259   7.172  1.00  0.83           C  
ATOM   1347  O   GLU A  87       2.258  15.799   6.507  1.00  0.83           O  
ATOM   1348  CB  GLU A  87       2.744  18.326   8.473  1.00  0.83           C  
ATOM   1349  CG  GLU A  87       1.486  18.751   7.725  1.00  0.83           C  
ATOM   1350  CD  GLU A  87       0.192  18.280   8.385  1.00  0.83           C  
ATOM   1351  OE1 GLU A  87       0.226  17.855   9.519  1.00  0.83           O  
ATOM   1352  OE2 GLU A  87      -0.835  18.383   7.752  1.00  0.83           O  
ATOM   1353  H   GLU A  87       4.715  17.169   9.769  1.00  0.83           H  
ATOM   1354  HA  GLU A  87       2.042  16.384   8.950  1.00  0.83           H  
ATOM   1355 1HB  GLU A  87       2.741  18.762   9.472  1.00  0.83           H  
ATOM   1356 2HB  GLU A  87       3.575  18.754   7.926  1.00  0.83           H  
ATOM   1357 1HG  GLU A  87       1.472  19.837   7.648  1.00  0.83           H  
ATOM   1358 2HG  GLU A  87       1.545  18.343   6.719  1.00  0.83           H  
ATOM   1359  N   ILE A  88       4.449  16.248   6.731  1.00  0.82           N  
ATOM   1360  CA  ILE A  88       4.729  15.702   5.419  1.00  0.82           C  
ATOM   1361  C   ILE A  88       4.336  14.219   5.417  1.00  0.82           C  
ATOM   1362  O   ILE A  88       3.641  13.755   4.507  1.00  0.82           O  
ATOM   1363  CB  ILE A  88       6.219  15.811   5.078  1.00  0.82           C  
ATOM   1364  CG1 ILE A  88       6.681  17.272   4.899  1.00  0.82           C  
ATOM   1365  CG2 ILE A  88       6.478  15.037   3.791  1.00  0.82           C  
ATOM   1366  CD1 ILE A  88       8.210  17.401   4.887  1.00  0.82           C  
ATOM   1367  H   ILE A  88       5.215  16.632   7.297  1.00  0.82           H  
ATOM   1368  HA  ILE A  88       4.138  16.231   4.674  1.00  0.82           H  
ATOM   1369  HB  ILE A  88       6.806  15.376   5.891  1.00  0.82           H  
ATOM   1370 1HG1 ILE A  88       6.299  17.647   3.955  1.00  0.82           H  
ATOM   1371 2HG1 ILE A  88       6.279  17.885   5.712  1.00  0.82           H  
ATOM   1372 1HG2 ILE A  88       7.526  15.081   3.569  1.00  0.82           H  
ATOM   1373 2HG2 ILE A  88       6.179  14.003   3.925  1.00  0.82           H  
ATOM   1374 3HG2 ILE A  88       5.906  15.474   2.973  1.00  0.82           H  
ATOM   1375 1HD1 ILE A  88       8.511  18.429   4.753  1.00  0.82           H  
ATOM   1376 2HD1 ILE A  88       8.600  17.036   5.838  1.00  0.82           H  
ATOM   1377 3HD1 ILE A  88       8.607  16.811   4.092  1.00  0.82           H  
ATOM   1378  N   SER A  89       4.736  13.484   6.471  1.00  0.83           N  
ATOM   1379  CA  SER A  89       4.444  12.060   6.571  1.00  0.83           C  
ATOM   1380  C   SER A  89       2.950  11.800   6.572  1.00  0.83           C  
ATOM   1381  O   SER A  89       2.470  10.879   5.903  1.00  0.83           O  
ATOM   1382  CB  SER A  89       5.020  11.499   7.868  1.00  0.83           C  
ATOM   1383  OG  SER A  89       6.420  11.566   7.889  1.00  0.83           O  
ATOM   1384  H   SER A  89       5.299  13.913   7.203  1.00  0.83           H  
ATOM   1385  HA  SER A  89       4.893  11.559   5.715  1.00  0.83           H  
ATOM   1386 1HB  SER A  89       4.618  12.061   8.707  1.00  0.83           H  
ATOM   1387 2HB  SER A  89       4.701  10.467   7.988  1.00  0.83           H  
ATOM   1388  HG  SER A  89       6.633  12.522   7.762  1.00  0.83           H  
ATOM   1389  N   ASN A  90       2.199  12.628   7.296  1.00  0.83           N  
ATOM   1390  CA  ASN A  90       0.763  12.450   7.379  1.00  0.83           C  
ATOM   1391  C   ASN A  90       0.128  12.630   6.011  1.00  0.83           C  
ATOM   1392  O   ASN A  90      -0.692  11.813   5.585  1.00  0.83           O  
ATOM   1393  CB  ASN A  90       0.184  13.447   8.362  1.00  0.83           C  
ATOM   1394  CG  ASN A  90       0.522  13.123   9.797  1.00  0.83           C  
ATOM   1395  OD1 ASN A  90       0.865  11.982  10.140  1.00  0.83           O  
ATOM   1396  ND2 ASN A  90       0.442  14.118  10.645  1.00  0.83           N  
ATOM   1397  H   ASN A  90       2.640  13.373   7.836  1.00  0.83           H  
ATOM   1398  HA  ASN A  90       0.551  11.436   7.717  1.00  0.83           H  
ATOM   1399 1HB  ASN A  90       0.569  14.444   8.132  1.00  0.83           H  
ATOM   1400 2HB  ASN A  90      -0.898  13.484   8.251  1.00  0.83           H  
ATOM   1401 1HD2 ASN A  90       0.664  13.975  11.608  1.00  0.83           H  
ATOM   1402 2HD2 ASN A  90       0.170  15.031  10.322  1.00  0.83           H  
ATOM   1403  N   LYS A  91       0.558  13.657   5.277  1.00  0.84           N  
ATOM   1404  CA  LYS A  91      -0.003  13.881   3.957  1.00  0.84           C  
ATOM   1405  C   LYS A  91       0.341  12.746   3.009  1.00  0.84           C  
ATOM   1406  O   LYS A  91      -0.513  12.290   2.243  1.00  0.84           O  
ATOM   1407  CB  LYS A  91       0.461  15.226   3.406  1.00  0.84           C  
ATOM   1408  CG  LYS A  91      -0.190  16.418   4.112  1.00  0.84           C  
ATOM   1409  CD  LYS A  91       0.297  17.752   3.575  1.00  0.84           C  
ATOM   1410  CE  LYS A  91      -0.454  18.902   4.245  1.00  0.84           C  
ATOM   1411  NZ  LYS A  91       0.035  20.231   3.804  1.00  0.84           N  
ATOM   1412  H   LYS A  91       1.249  14.308   5.656  1.00  0.84           H  
ATOM   1413  HA  LYS A  91      -1.088  13.913   4.050  1.00  0.84           H  
ATOM   1414 1HB  LYS A  91       1.545  15.311   3.535  1.00  0.84           H  
ATOM   1415 2HB  LYS A  91       0.245  15.286   2.341  1.00  0.84           H  
ATOM   1416 1HG  LYS A  91      -1.271  16.362   3.999  1.00  0.84           H  
ATOM   1417 2HG  LYS A  91       0.045  16.371   5.182  1.00  0.84           H  
ATOM   1418 1HD  LYS A  91       1.364  17.854   3.785  1.00  0.84           H  
ATOM   1419 2HD  LYS A  91       0.144  17.797   2.499  1.00  0.84           H  
ATOM   1420 1HE  LYS A  91      -1.511  18.818   4.002  1.00  0.84           H  
ATOM   1421 2HE  LYS A  91      -0.337  18.824   5.318  1.00  0.84           H  
ATOM   1422 1HZ  LYS A  91      -0.494  20.952   4.275  1.00  0.84           H  
ATOM   1423 2HZ  LYS A  91       1.012  20.319   4.043  1.00  0.84           H  
ATOM   1424 3HZ  LYS A  91      -0.081  20.323   2.809  1.00  0.84           H  
ATOM   1425  N   ILE A  92       1.560  12.224   3.096  1.00  0.84           N  
ATOM   1426  CA  ILE A  92       1.919  11.136   2.210  1.00  0.84           C  
ATOM   1427  C   ILE A  92       1.064   9.910   2.496  1.00  0.84           C  
ATOM   1428  O   ILE A  92       0.586   9.254   1.566  1.00  0.84           O  
ATOM   1429  CB  ILE A  92       3.381  10.731   2.310  1.00  0.84           C  
ATOM   1430  CG1 ILE A  92       4.324  11.841   1.792  1.00  0.84           C  
ATOM   1431  CG2 ILE A  92       3.529   9.473   1.493  1.00  0.84           C  
ATOM   1432  CD1 ILE A  92       5.791  11.581   2.125  1.00  0.84           C  
ATOM   1433  H   ILE A  92       2.247  12.616   3.744  1.00  0.84           H  
ATOM   1434  HA  ILE A  92       1.727  11.451   1.185  1.00  0.84           H  
ATOM   1435  HB  ILE A  92       3.646  10.546   3.343  1.00  0.84           H  
ATOM   1436 1HG1 ILE A  92       4.225  11.930   0.734  1.00  0.84           H  
ATOM   1437 2HG1 ILE A  92       4.034  12.787   2.245  1.00  0.84           H  
ATOM   1438 1HG2 ILE A  92       4.521   9.157   1.518  1.00  0.84           H  
ATOM   1439 2HG2 ILE A  92       2.882   8.694   1.893  1.00  0.84           H  
ATOM   1440 3HG2 ILE A  92       3.256   9.670   0.475  1.00  0.84           H  
ATOM   1441 1HD1 ILE A  92       6.406  12.397   1.748  1.00  0.84           H  
ATOM   1442 2HD1 ILE A  92       5.914  11.510   3.212  1.00  0.84           H  
ATOM   1443 3HD1 ILE A  92       6.098  10.655   1.667  1.00  0.84           H  
ATOM   1444  N   LYS A  93       0.875   9.581   3.782  1.00  0.85           N  
ATOM   1445  CA  LYS A  93       0.064   8.421   4.125  1.00  0.85           C  
ATOM   1446  C   LYS A  93      -1.382   8.587   3.647  1.00  0.85           C  
ATOM   1447  O   LYS A  93      -1.969   7.635   3.119  1.00  0.85           O  
ATOM   1448  CB  LYS A  93       0.089   8.159   5.635  1.00  0.85           C  
ATOM   1449  CG  LYS A  93       1.413   7.615   6.183  1.00  0.85           C  
ATOM   1450  CD  LYS A  93       1.315   7.382   7.697  1.00  0.85           C  
ATOM   1451  CE  LYS A  93       2.606   6.819   8.288  1.00  0.85           C  
ATOM   1452  NZ  LYS A  93       2.485   6.580   9.757  1.00  0.85           N  
ATOM   1453  H   LYS A  93       1.301  10.142   4.522  1.00  0.85           H  
ATOM   1454  HA  LYS A  93       0.485   7.552   3.624  1.00  0.85           H  
ATOM   1455 1HB  LYS A  93      -0.120   9.098   6.159  1.00  0.85           H  
ATOM   1456 2HB  LYS A  93      -0.703   7.459   5.896  1.00  0.85           H  
ATOM   1457 1HG  LYS A  93       1.670   6.680   5.682  1.00  0.85           H  
ATOM   1458 2HG  LYS A  93       2.193   8.338   5.982  1.00  0.85           H  
ATOM   1459 1HD  LYS A  93       1.094   8.335   8.185  1.00  0.85           H  
ATOM   1460 2HD  LYS A  93       0.499   6.691   7.905  1.00  0.85           H  
ATOM   1461 1HE  LYS A  93       2.852   5.882   7.790  1.00  0.85           H  
ATOM   1462 2HE  LYS A  93       3.407   7.525   8.129  1.00  0.85           H  
ATOM   1463 1HZ  LYS A  93       3.359   6.213  10.111  1.00  0.85           H  
ATOM   1464 2HZ  LYS A  93       2.270   7.451  10.226  1.00  0.85           H  
ATOM   1465 3HZ  LYS A  93       1.745   5.913   9.931  1.00  0.85           H  
ATOM   1466  N   GLU A  94      -1.944   9.799   3.761  1.00  0.85           N  
ATOM   1467  CA  GLU A  94      -3.321  10.024   3.312  1.00  0.85           C  
ATOM   1468  C   GLU A  94      -3.432   9.847   1.799  1.00  0.85           C  
ATOM   1469  O   GLU A  94      -4.476   9.427   1.283  1.00  0.85           O  
ATOM   1470  CB  GLU A  94      -3.843  11.392   3.759  1.00  0.85           C  
ATOM   1471  CG  GLU A  94      -4.100  11.496   5.282  1.00  0.85           C  
ATOM   1472  CD  GLU A  94      -5.171  10.528   5.780  1.00  0.85           C  
ATOM   1473  OE1 GLU A  94      -6.243  10.515   5.232  1.00  0.85           O  
ATOM   1474  OE2 GLU A  94      -4.901   9.789   6.710  1.00  0.85           O  
ATOM   1475  H   GLU A  94      -1.426  10.561   4.205  1.00  0.85           H  
ATOM   1476  HA  GLU A  94      -3.952   9.271   3.775  1.00  0.85           H  
ATOM   1477 1HB  GLU A  94      -3.113  12.160   3.490  1.00  0.85           H  
ATOM   1478 2HB  GLU A  94      -4.771  11.620   3.237  1.00  0.85           H  
ATOM   1479 1HG  GLU A  94      -3.172  11.282   5.807  1.00  0.85           H  
ATOM   1480 2HG  GLU A  94      -4.393  12.517   5.523  1.00  0.85           H  
ATOM   1481  N   ILE A  95      -2.363  10.188   1.083  1.00  0.85           N  
ATOM   1482  CA  ILE A  95      -2.340   9.959  -0.344  1.00  0.85           C  
ATOM   1483  C   ILE A  95      -2.227   8.463  -0.633  1.00  0.85           C  
ATOM   1484  O   ILE A  95      -2.983   7.926  -1.437  1.00  0.85           O  
ATOM   1485  CB  ILE A  95      -1.204  10.705  -1.045  1.00  0.85           C  
ATOM   1486  CG1 ILE A  95      -1.443  12.242  -0.962  1.00  0.85           C  
ATOM   1487  CG2 ILE A  95      -1.197  10.232  -2.453  1.00  0.85           C  
ATOM   1488  CD1 ILE A  95      -0.247  13.098  -1.370  1.00  0.85           C  
ATOM   1489  H   ILE A  95      -1.556  10.610   1.545  1.00  0.85           H  
ATOM   1490  HA  ILE A  95      -3.268  10.314  -0.767  1.00  0.85           H  
ATOM   1491  HB  ILE A  95      -0.246  10.490  -0.569  1.00  0.85           H  
ATOM   1492 1HG1 ILE A  95      -2.282  12.501  -1.602  1.00  0.85           H  
ATOM   1493 2HG1 ILE A  95      -1.706  12.490   0.064  1.00  0.85           H  
ATOM   1494 1HG2 ILE A  95      -0.443  10.719  -3.020  1.00  0.85           H  
ATOM   1495 2HG2 ILE A  95      -1.028   9.161  -2.473  1.00  0.85           H  
ATOM   1496 3HG2 ILE A  95      -2.163  10.455  -2.872  1.00  0.85           H  
ATOM   1497 1HD1 ILE A  95      -0.507  14.152  -1.273  1.00  0.85           H  
ATOM   1498 2HD1 ILE A  95       0.603  12.872  -0.723  1.00  0.85           H  
ATOM   1499 3HD1 ILE A  95       0.009  12.892  -2.393  1.00  0.85           H  
ATOM   1500  N   GLY A  96      -1.326   7.772   0.067  1.00  0.84           N  
ATOM   1501  CA  GLY A  96      -1.107   6.339  -0.132  1.00  0.84           C  
ATOM   1502  C   GLY A  96      -2.374   5.509   0.051  1.00  0.84           C  
ATOM   1503  O   GLY A  96      -2.598   4.548  -0.683  1.00  0.84           O  
ATOM   1504  H   GLY A  96      -0.740   8.268   0.737  1.00  0.84           H  
ATOM   1505 1HA  GLY A  96      -0.714   6.170  -1.132  1.00  0.84           H  
ATOM   1506 2HA  GLY A  96      -0.347   6.000   0.569  1.00  0.84           H  
ATOM   1507  N   LYS A  97      -3.252   5.930   0.961  1.00  0.83           N  
ATOM   1508  CA  LYS A  97      -4.523   5.243   1.214  1.00  0.83           C  
ATOM   1509  C   LYS A  97      -5.444   5.183  -0.013  1.00  0.83           C  
ATOM   1510  O   LYS A  97      -6.380   4.383  -0.050  1.00  0.83           O  
ATOM   1511  CB  LYS A  97      -5.282   5.910   2.365  1.00  0.83           C  
ATOM   1512  CG  LYS A  97      -4.677   5.699   3.752  1.00  0.83           C  
ATOM   1513  CD  LYS A  97      -5.459   6.466   4.820  1.00  0.83           C  
ATOM   1514  CE  LYS A  97      -4.874   6.253   6.207  1.00  0.83           C  
ATOM   1515  NZ  LYS A  97      -5.579   7.077   7.238  1.00  0.83           N  
ATOM   1516  H   LYS A  97      -2.989   6.723   1.551  1.00  0.83           H  
ATOM   1517  HA  LYS A  97      -4.296   4.217   1.502  1.00  0.83           H  
ATOM   1518 1HB  LYS A  97      -5.317   6.990   2.188  1.00  0.83           H  
ATOM   1519 2HB  LYS A  97      -6.307   5.548   2.383  1.00  0.83           H  
ATOM   1520 1HG  LYS A  97      -4.695   4.638   3.996  1.00  0.83           H  
ATOM   1521 2HG  LYS A  97      -3.650   6.031   3.760  1.00  0.83           H  
ATOM   1522 1HD  LYS A  97      -5.435   7.536   4.594  1.00  0.83           H  
ATOM   1523 2HD  LYS A  97      -6.496   6.141   4.818  1.00  0.83           H  
ATOM   1524 1HE  LYS A  97      -4.968   5.202   6.470  1.00  0.83           H  
ATOM   1525 2HE  LYS A  97      -3.817   6.526   6.199  1.00  0.83           H  
ATOM   1526 1HZ  LYS A  97      -5.172   6.915   8.142  1.00  0.83           H  
ATOM   1527 2HZ  LYS A  97      -5.470   8.080   6.997  1.00  0.83           H  
ATOM   1528 3HZ  LYS A  97      -6.556   6.842   7.262  1.00  0.83           H  
ATOM   1529  N   GLN A  98      -5.218   6.058  -0.994  1.00  0.81           N  
ATOM   1530  CA  GLN A  98      -6.042   6.131  -2.195  1.00  0.81           C  
ATOM   1531  C   GLN A  98      -5.567   5.200  -3.325  1.00  0.81           C  
ATOM   1532  O   GLN A  98      -6.221   5.119  -4.374  1.00  0.81           O  
ATOM   1533  CB  GLN A  98      -6.039   7.579  -2.696  1.00  0.81           C  
ATOM   1534  CG  GLN A  98      -6.676   8.547  -1.729  1.00  0.81           C  
ATOM   1535  CD  GLN A  98      -6.524   9.999  -2.134  1.00  0.81           C  
ATOM   1536  OE1 GLN A  98      -7.001  10.468  -3.187  1.00  0.81           O  
ATOM   1537  NE2 GLN A  98      -5.840  10.737  -1.267  1.00  0.81           N  
ATOM   1538  H   GLN A  98      -4.422   6.693  -0.930  1.00  0.81           H  
ATOM   1539  HA  GLN A  98      -7.057   5.847  -1.929  1.00  0.81           H  
ATOM   1540 1HB  GLN A  98      -5.017   7.900  -2.862  1.00  0.81           H  
ATOM   1541 2HB  GLN A  98      -6.558   7.641  -3.649  1.00  0.81           H  
ATOM   1542 1HG  GLN A  98      -7.735   8.320  -1.640  1.00  0.81           H  
ATOM   1543 2HG  GLN A  98      -6.182   8.423  -0.758  1.00  0.81           H  
ATOM   1544 1HE2 GLN A  98      -5.690  11.708  -1.436  1.00  0.81           H  
ATOM   1545 2HE2 GLN A  98      -5.459  10.297  -0.412  1.00  0.81           H  
ATOM   1546  N   PHE A  99      -4.432   4.513  -3.124  1.00  0.78           N  
ATOM   1547  CA  PHE A  99      -3.818   3.689  -4.174  1.00  0.78           C  
ATOM   1548  C   PHE A  99      -3.499   2.264  -3.769  1.00  0.78           C  
ATOM   1549  O   PHE A  99      -3.435   1.930  -2.588  1.00  0.78           O  
ATOM   1550  CB  PHE A  99      -2.517   4.324  -4.645  1.00  0.78           C  
ATOM   1551  CG  PHE A  99      -2.727   5.613  -5.152  1.00  0.78           C  
ATOM   1552  CD1 PHE A  99      -2.587   6.710  -4.366  1.00  0.78           C  
ATOM   1553  CD2 PHE A  99      -3.131   5.744  -6.414  1.00  0.78           C  
ATOM   1554  CE1 PHE A  99      -2.858   7.932  -4.871  1.00  0.78           C  
ATOM   1555  CE2 PHE A  99      -3.406   6.949  -6.938  1.00  0.78           C  
ATOM   1556  CZ  PHE A  99      -3.276   8.050  -6.164  1.00  0.78           C  
ATOM   1557  H   PHE A  99      -3.950   4.586  -2.226  1.00  0.78           H  
ATOM   1558  HA  PHE A  99      -4.506   3.643  -5.020  1.00  0.78           H  
ATOM   1559 1HB  PHE A  99      -1.806   4.383  -3.817  1.00  0.78           H  
ATOM   1560 2HB  PHE A  99      -2.070   3.721  -5.430  1.00  0.78           H  
ATOM   1561  HD1 PHE A  99      -2.267   6.590  -3.333  1.00  0.78           H  
ATOM   1562  HD2 PHE A  99      -3.232   4.850  -7.000  1.00  0.78           H  
ATOM   1563  HE1 PHE A  99      -2.761   8.798  -4.250  1.00  0.78           H  
ATOM   1564  HE2 PHE A  99      -3.741   7.039  -7.975  1.00  0.78           H  
ATOM   1565  HZ  PHE A  99      -3.515   9.016  -6.586  1.00  0.78           H  
ATOM   1566  N   ASP A 100      -3.253   1.420  -4.769  1.00  0.75           N  
ATOM   1567  CA  ASP A 100      -2.789   0.074  -4.496  1.00  0.75           C  
ATOM   1568  C   ASP A 100      -1.266   0.168  -4.337  1.00  0.75           C  
ATOM   1569  O   ASP A 100      -0.647  -0.558  -3.541  1.00  0.75           O  
ATOM   1570  CB  ASP A 100      -3.141  -0.854  -5.649  1.00  0.75           C  
ATOM   1571  CG  ASP A 100      -4.659  -1.052  -5.887  1.00  0.75           C  
ATOM   1572  OD1 ASP A 100      -5.343  -1.413  -4.959  1.00  0.75           O  
ATOM   1573  OD2 ASP A 100      -5.109  -0.875  -7.025  1.00  0.75           O  
ATOM   1574  H   ASP A 100      -3.324   1.721  -5.739  1.00  0.75           H  
ATOM   1575  HA  ASP A 100      -3.231  -0.292  -3.570  1.00  0.75           H  
ATOM   1576 1HB  ASP A 100      -2.734  -0.402  -6.535  1.00  0.75           H  
ATOM   1577 2HB  ASP A 100      -2.665  -1.819  -5.509  1.00  0.75           H  
ATOM   1578  N   PHE A 101      -0.681   1.133  -5.062  1.00  0.72           N  
ATOM   1579  CA  PHE A 101       0.755   1.383  -5.021  1.00  0.72           C  
ATOM   1580  C   PHE A 101       1.028   2.882  -5.158  1.00  0.72           C  
ATOM   1581  O   PHE A 101       0.503   3.535  -6.063  1.00  0.72           O  
ATOM   1582  CB  PHE A 101       1.447   0.657  -6.178  1.00  0.72           C  
ATOM   1583  CG  PHE A 101       2.947   0.637  -6.181  1.00  0.72           C  
ATOM   1584  CD1 PHE A 101       3.605  -0.365  -5.506  1.00  0.72           C  
ATOM   1585  CD2 PHE A 101       3.708   1.581  -6.872  1.00  0.72           C  
ATOM   1586  CE1 PHE A 101       4.960  -0.441  -5.536  1.00  0.72           C  
ATOM   1587  CE2 PHE A 101       5.075   1.494  -6.882  1.00  0.72           C  
ATOM   1588  CZ  PHE A 101       5.692   0.490  -6.226  1.00  0.72           C  
ATOM   1589  H   PHE A 101      -1.260   1.666  -5.709  1.00  0.72           H  
ATOM   1590  HA  PHE A 101       1.152   1.030  -4.074  1.00  0.72           H  
ATOM   1591 1HB  PHE A 101       1.106  -0.375  -6.194  1.00  0.72           H  
ATOM   1592 2HB  PHE A 101       1.118   1.109  -7.119  1.00  0.72           H  
ATOM   1593  HD1 PHE A 101       3.029  -1.112  -4.963  1.00  0.72           H  
ATOM   1594  HD2 PHE A 101       3.218   2.375  -7.410  1.00  0.72           H  
ATOM   1595  HE1 PHE A 101       5.464  -1.247  -5.016  1.00  0.72           H  
ATOM   1596  HE2 PHE A 101       5.666   2.197  -7.426  1.00  0.72           H  
ATOM   1597  HZ  PHE A 101       6.767   0.421  -6.251  1.00  0.72           H  
ATOM   1598  N   LEU A 102       1.836   3.414  -4.254  1.00  0.70           N  
ATOM   1599  CA  LEU A 102       2.253   4.809  -4.313  1.00  0.70           C  
ATOM   1600  C   LEU A 102       3.758   4.833  -4.429  1.00  0.70           C  
ATOM   1601  O   LEU A 102       4.439   4.235  -3.592  1.00  0.70           O  
ATOM   1602  CB  LEU A 102       1.866   5.591  -3.041  1.00  0.70           C  
ATOM   1603  CG  LEU A 102       2.282   7.103  -3.020  1.00  0.70           C  
ATOM   1604  CD1 LEU A 102       1.465   7.828  -4.075  1.00  0.70           C  
ATOM   1605  CD2 LEU A 102       2.078   7.712  -1.631  1.00  0.70           C  
ATOM   1606  H   LEU A 102       2.185   2.814  -3.507  1.00  0.70           H  
ATOM   1607  HA  LEU A 102       1.820   5.286  -5.190  1.00  0.70           H  
ATOM   1608 1HB  LEU A 102       0.787   5.537  -2.920  1.00  0.70           H  
ATOM   1609 2HB  LEU A 102       2.335   5.109  -2.208  1.00  0.70           H  
ATOM   1610  HG  LEU A 102       3.338   7.193  -3.291  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 102       1.733   8.871  -4.123  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 102       1.664   7.369  -5.010  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 102       0.406   7.742  -3.844  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 102       2.376   8.752  -1.653  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 102       1.047   7.652  -1.356  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 102       2.684   7.180  -0.902  1.00  0.70           H  
ATOM   1617  N   VAL A 103       4.284   5.515  -5.433  1.00  0.68           N  
ATOM   1618  CA  VAL A 103       5.730   5.591  -5.543  1.00  0.68           C  
ATOM   1619  C   VAL A 103       6.141   7.022  -5.248  1.00  0.68           C  
ATOM   1620  O   VAL A 103       5.468   7.957  -5.687  1.00  0.68           O  
ATOM   1621  CB  VAL A 103       6.223   5.182  -6.929  1.00  0.68           C  
ATOM   1622  CG1 VAL A 103       5.732   6.097  -7.922  1.00  0.68           C  
ATOM   1623  CG2 VAL A 103       7.735   5.138  -6.950  1.00  0.68           C  
ATOM   1624  H   VAL A 103       3.673   5.967  -6.113  1.00  0.68           H  
ATOM   1625  HA  VAL A 103       6.173   4.924  -4.817  1.00  0.68           H  
ATOM   1626  HB  VAL A 103       5.837   4.235  -7.163  1.00  0.68           H  
ATOM   1627 1HG1 VAL A 103       6.104   5.776  -8.874  1.00  0.68           H  
ATOM   1628 2HG1 VAL A 103       4.647   6.102  -7.919  1.00  0.68           H  
ATOM   1629 3HG1 VAL A 103       6.112   7.083  -7.697  1.00  0.68           H  
ATOM   1630 1HG2 VAL A 103       8.051   4.831  -7.934  1.00  0.68           H  
ATOM   1631 2HG2 VAL A 103       8.155   6.116  -6.735  1.00  0.68           H  
ATOM   1632 3HG2 VAL A 103       8.089   4.420  -6.205  1.00  0.68           H  
ATOM   1633  N   ILE A 104       7.224   7.191  -4.507  1.00  0.68           N  
ATOM   1634  CA  ILE A 104       7.659   8.523  -4.150  1.00  0.68           C  
ATOM   1635  C   ILE A 104       9.066   8.889  -4.646  1.00  0.68           C  
ATOM   1636  O   ILE A 104      10.057   8.247  -4.298  1.00  0.68           O  
ATOM   1637  CB  ILE A 104       7.633   8.637  -2.625  1.00  0.68           C  
ATOM   1638  CG1 ILE A 104       6.256   8.341  -2.098  1.00  0.68           C  
ATOM   1639  CG2 ILE A 104       8.062   9.984  -2.227  1.00  0.68           C  
ATOM   1640  CD1 ILE A 104       6.210   8.281  -0.614  1.00  0.68           C  
ATOM   1641  H   ILE A 104       7.707   6.370  -4.150  1.00  0.68           H  
ATOM   1642  HA  ILE A 104       6.961   9.243  -4.574  1.00  0.68           H  
ATOM   1643  HB  ILE A 104       8.302   7.912  -2.189  1.00  0.68           H  
ATOM   1644 1HG1 ILE A 104       5.567   9.072  -2.464  1.00  0.68           H  
ATOM   1645 2HG1 ILE A 104       5.941   7.363  -2.463  1.00  0.68           H  
ATOM   1646 1HG2 ILE A 104       8.038  10.050  -1.152  1.00  0.68           H  
ATOM   1647 2HG2 ILE A 104       9.073  10.176  -2.588  1.00  0.68           H  
ATOM   1648 3HG2 ILE A 104       7.386  10.708  -2.651  1.00  0.68           H  
ATOM   1649 1HD1 ILE A 104       5.202   8.036  -0.316  1.00  0.68           H  
ATOM   1650 2HD1 ILE A 104       6.895   7.507  -0.253  1.00  0.68           H  
ATOM   1651 3HD1 ILE A 104       6.500   9.240  -0.199  1.00  0.68           H  
ATOM   1652  N   ASP A 105       9.163   9.953  -5.444  1.00  0.69           N  
ATOM   1653  CA  ASP A 105      10.458  10.442  -5.940  1.00  0.69           C  
ATOM   1654  C   ASP A 105      11.022  11.456  -4.939  1.00  0.69           C  
ATOM   1655  O   ASP A 105      10.555  12.592  -4.853  1.00  0.69           O  
ATOM   1656  CB  ASP A 105      10.298  11.064  -7.344  1.00  0.69           C  
ATOM   1657  CG  ASP A 105      11.623  11.599  -8.097  1.00  0.69           C  
ATOM   1658  OD1 ASP A 105      12.633  11.761  -7.468  1.00  0.69           O  
ATOM   1659  OD2 ASP A 105      11.577  11.823  -9.296  1.00  0.69           O  
ATOM   1660  H   ASP A 105       8.312  10.446  -5.719  1.00  0.69           H  
ATOM   1661  HA  ASP A 105      11.152   9.600  -6.009  1.00  0.69           H  
ATOM   1662 1HB  ASP A 105       9.823  10.329  -7.994  1.00  0.69           H  
ATOM   1663 2HB  ASP A 105       9.611  11.897  -7.275  1.00  0.69           H  
ATOM   1664  N   THR A 106      11.975  11.041  -4.116  1.00  0.71           N  
ATOM   1665  CA  THR A 106      12.493  11.932  -3.076  1.00  0.71           C  
ATOM   1666  C   THR A 106      13.517  12.919  -3.633  1.00  0.71           C  
ATOM   1667  O   THR A 106      14.105  12.648  -4.673  1.00  0.71           O  
ATOM   1668  CB  THR A 106      13.142  11.081  -1.996  1.00  0.71           C  
ATOM   1669  OG1 THR A 106      14.200  10.343  -2.569  1.00  0.71           O  
ATOM   1670  CG2 THR A 106      12.164  10.183  -1.440  1.00  0.71           C  
ATOM   1671  H   THR A 106      12.355  10.090  -4.200  1.00  0.71           H  
ATOM   1672  HA  THR A 106      11.659  12.477  -2.652  1.00  0.71           H  
ATOM   1673  HB  THR A 106      13.547  11.685  -1.208  1.00  0.71           H  
ATOM   1674  HG1 THR A 106      13.839   9.774  -3.284  1.00  0.71           H  
ATOM   1675 1HG2 THR A 106      12.638   9.574  -0.675  1.00  0.71           H  
ATOM   1676 2HG2 THR A 106      11.364  10.766  -1.011  1.00  0.71           H  
ATOM   1677 3HG2 THR A 106      11.774   9.552  -2.240  1.00  0.71           H  
ATOM   1678  N   PRO A 107      13.834  14.025  -2.943  1.00  0.75           N  
ATOM   1679  CA  PRO A 107      14.886  14.940  -3.333  1.00  0.75           C  
ATOM   1680  C   PRO A 107      16.216  14.220  -3.172  1.00  0.75           C  
ATOM   1681  O   PRO A 107      16.308  13.303  -2.361  1.00  0.75           O  
ATOM   1682  CB  PRO A 107      14.725  16.082  -2.327  1.00  0.75           C  
ATOM   1683  CG  PRO A 107      14.034  15.458  -1.138  1.00  0.75           C  
ATOM   1684  CD  PRO A 107      13.074  14.457  -1.738  1.00  0.75           C  
ATOM   1685  HA  PRO A 107      14.708  15.266  -4.367  1.00  0.75           H  
ATOM   1686 1HB  PRO A 107      15.703  16.495  -2.067  1.00  0.75           H  
ATOM   1687 2HB  PRO A 107      14.143  16.894  -2.772  1.00  0.75           H  
ATOM   1688 1HG  PRO A 107      14.781  14.986  -0.485  1.00  0.75           H  
ATOM   1689 2HG  PRO A 107      13.552  16.225  -0.541  1.00  0.75           H  
ATOM   1690 1HD  PRO A 107      12.884  13.685  -1.014  1.00  0.75           H  
ATOM   1691 2HD  PRO A 107      12.150  14.957  -2.040  1.00  0.75           H  
ATOM   1692  N   PRO A 108      17.287  14.647  -3.851  1.00  0.78           N  
ATOM   1693  CA  PRO A 108      18.609  14.042  -3.793  1.00  0.78           C  
ATOM   1694  C   PRO A 108      19.347  14.366  -2.502  1.00  0.78           C  
ATOM   1695  O   PRO A 108      20.364  15.059  -2.503  1.00  0.78           O  
ATOM   1696  CB  PRO A 108      19.302  14.661  -5.010  1.00  0.78           C  
ATOM   1697  CG  PRO A 108      18.664  16.037  -5.129  1.00  0.78           C  
ATOM   1698  CD  PRO A 108      17.194  15.816  -4.748  1.00  0.78           C  
ATOM   1699  HA  PRO A 108      18.505  12.959  -3.919  1.00  0.78           H  
ATOM   1700 1HB  PRO A 108      20.393  14.702  -4.835  1.00  0.78           H  
ATOM   1701 2HB  PRO A 108      19.147  14.032  -5.895  1.00  0.78           H  
ATOM   1702 1HG  PRO A 108      19.175  16.745  -4.460  1.00  0.78           H  
ATOM   1703 2HG  PRO A 108      18.779  16.427  -6.154  1.00  0.78           H  
ATOM   1704 1HD  PRO A 108      16.805  16.696  -4.226  1.00  0.78           H  
ATOM   1705 2HD  PRO A 108      16.605  15.574  -5.648  1.00  0.78           H  
ATOM   1706  N   ASN A 109      18.795  13.895  -1.392  1.00  0.80           N  
ATOM   1707  CA  ASN A 109      19.391  14.101  -0.082  1.00  0.80           C  
ATOM   1708  C   ASN A 109      18.777  13.176   0.970  1.00  0.80           C  
ATOM   1709  O   ASN A 109      17.905  12.362   0.680  1.00  0.80           O  
ATOM   1710  CB  ASN A 109      19.314  15.567   0.337  1.00  0.80           C  
ATOM   1711  CG  ASN A 109      17.929  16.119   0.427  1.00  0.80           C  
ATOM   1712  OD1 ASN A 109      17.064  15.584   1.141  1.00  0.80           O  
ATOM   1713  ND2 ASN A 109      17.711  17.212  -0.264  1.00  0.80           N  
ATOM   1714  H   ASN A 109      17.938  13.350  -1.489  1.00  0.80           H  
ATOM   1715  HA  ASN A 109      20.447  13.849  -0.152  1.00  0.80           H  
ATOM   1716 1HB  ASN A 109      19.788  15.689   1.308  1.00  0.80           H  
ATOM   1717 2HB  ASN A 109      19.878  16.182  -0.359  1.00  0.80           H  
ATOM   1718 1HD2 ASN A 109      16.817  17.671  -0.223  1.00  0.80           H  
ATOM   1719 2HD2 ASN A 109      18.447  17.611  -0.812  1.00  0.80           H  
ATOM   1720  N   LEU A 110      19.243  13.321   2.203  1.00  0.81           N  
ATOM   1721  CA  LEU A 110      18.710  12.596   3.350  1.00  0.81           C  
ATOM   1722  C   LEU A 110      18.144  13.605   4.365  1.00  0.81           C  
ATOM   1723  O   LEU A 110      18.267  13.435   5.586  1.00  0.81           O  
ATOM   1724  CB  LEU A 110      19.791  11.708   3.976  1.00  0.81           C  
ATOM   1725  CG  LEU A 110      20.330  10.580   3.088  1.00  0.81           C  
ATOM   1726  CD1 LEU A 110      21.536   9.898   3.752  1.00  0.81           C  
ATOM   1727  CD2 LEU A 110      19.254   9.586   2.861  1.00  0.81           C  
ATOM   1728  H   LEU A 110      19.979  13.990   2.369  1.00  0.81           H  
ATOM   1729  HA  LEU A 110      17.895  11.956   3.017  1.00  0.81           H  
ATOM   1730 1HB  LEU A 110      20.627  12.326   4.295  1.00  0.81           H  
ATOM   1731 2HB  LEU A 110      19.370  11.231   4.826  1.00  0.81           H  
ATOM   1732  HG  LEU A 110      20.639  10.990   2.147  1.00  0.81           H  
ATOM   1733 1HD1 LEU A 110      21.908   9.101   3.103  1.00  0.81           H  
ATOM   1734 2HD1 LEU A 110      22.328  10.628   3.913  1.00  0.81           H  
ATOM   1735 3HD1 LEU A 110      21.237   9.475   4.706  1.00  0.81           H  
ATOM   1736 1HD2 LEU A 110      19.639   8.808   2.218  1.00  0.81           H  
ATOM   1737 2HD2 LEU A 110      18.940   9.159   3.806  1.00  0.81           H  
ATOM   1738 3HD2 LEU A 110      18.416  10.077   2.387  1.00  0.81           H  
ATOM   1739  N   GLY A 111      17.569  14.695   3.847  1.00  0.80           N  
ATOM   1740  CA  GLY A 111      17.005  15.745   4.690  1.00  0.80           C  
ATOM   1741  C   GLY A 111      15.595  15.394   5.144  1.00  0.80           C  
ATOM   1742  O   GLY A 111      15.115  14.292   4.891  1.00  0.80           O  
ATOM   1743  H   GLY A 111      17.492  14.802   2.836  1.00  0.80           H  
ATOM   1744 1HA  GLY A 111      17.645  15.902   5.559  1.00  0.80           H  
ATOM   1745 2HA  GLY A 111      16.986  16.682   4.131  1.00  0.80           H  
ATOM   1746  N   THR A 112      14.911  16.358   5.746  1.00  0.78           N  
ATOM   1747  CA  THR A 112      13.573  16.188   6.321  1.00  0.78           C  
ATOM   1748  C   THR A 112      12.549  15.555   5.383  1.00  0.78           C  
ATOM   1749  O   THR A 112      11.844  14.620   5.764  1.00  0.78           O  
ATOM   1750  CB  THR A 112      13.060  17.570   6.717  1.00  0.78           C  
ATOM   1751  OG1 THR A 112      13.931  18.145   7.697  1.00  0.78           O  
ATOM   1752  CG2 THR A 112      11.622  17.571   7.192  1.00  0.78           C  
ATOM   1753  H   THR A 112      15.368  17.253   5.865  1.00  0.78           H  
ATOM   1754  HA  THR A 112      13.657  15.561   7.208  1.00  0.78           H  
ATOM   1755  HB  THR A 112      13.121  18.174   5.852  1.00  0.78           H  
ATOM   1756  HG1 THR A 112      13.843  19.124   7.654  1.00  0.78           H  
ATOM   1757 1HG2 THR A 112      11.321  18.593   7.406  1.00  0.78           H  
ATOM   1758 2HG2 THR A 112      10.979  17.165   6.417  1.00  0.78           H  
ATOM   1759 3HG2 THR A 112      11.533  16.991   8.067  1.00  0.78           H  
ATOM   1760  N   LEU A 113      12.474  16.051   4.155  1.00  0.75           N  
ATOM   1761  CA  LEU A 113      11.511  15.545   3.186  1.00  0.75           C  
ATOM   1762  C   LEU A 113      11.830  14.102   2.805  1.00  0.75           C  
ATOM   1763  O   LEU A 113      10.936  13.253   2.744  1.00  0.75           O  
ATOM   1764  CB  LEU A 113      11.504  16.490   1.986  1.00  0.75           C  
ATOM   1765  CG  LEU A 113      10.576  16.209   0.850  1.00  0.75           C  
ATOM   1766  CD1 LEU A 113       9.177  16.147   1.338  1.00  0.75           C  
ATOM   1767  CD2 LEU A 113      10.685  17.358  -0.093  1.00  0.75           C  
ATOM   1768  H   LEU A 113      13.092  16.808   3.895  1.00  0.75           H  
ATOM   1769  HA  LEU A 113      10.525  15.560   3.643  1.00  0.75           H  
ATOM   1770 1HB  LEU A 113      11.270  17.492   2.350  1.00  0.75           H  
ATOM   1771 2HB  LEU A 113      12.512  16.520   1.580  1.00  0.75           H  
ATOM   1772  HG  LEU A 113      10.831  15.270   0.361  1.00  0.75           H  
ATOM   1773 1HD1 LEU A 113       8.511  15.981   0.510  1.00  0.75           H  
ATOM   1774 2HD1 LEU A 113       9.096  15.329   2.040  1.00  0.75           H  
ATOM   1775 3HD1 LEU A 113       8.919  17.086   1.819  1.00  0.75           H  
ATOM   1776 1HD2 LEU A 113      10.009  17.215  -0.901  1.00  0.75           H  
ATOM   1777 2HD2 LEU A 113      10.426  18.260   0.446  1.00  0.75           H  
ATOM   1778 3HD2 LEU A 113      11.688  17.454  -0.477  1.00  0.75           H  
ATOM   1779  N   ALA A 114      13.110  13.825   2.554  1.00  0.73           N  
ATOM   1780  CA  ALA A 114      13.557  12.478   2.226  1.00  0.73           C  
ATOM   1781  C   ALA A 114      13.278  11.526   3.394  1.00  0.73           C  
ATOM   1782  O   ALA A 114      12.830  10.396   3.196  1.00  0.73           O  
ATOM   1783  CB  ALA A 114      15.032  12.493   1.898  1.00  0.73           C  
ATOM   1784  H   ALA A 114      13.794  14.564   2.625  1.00  0.73           H  
ATOM   1785  HA  ALA A 114      12.997  12.129   1.360  1.00  0.73           H  
ATOM   1786 1HB  ALA A 114      15.355  11.506   1.645  1.00  0.73           H  
ATOM   1787 2HB  ALA A 114      15.224  13.157   1.055  1.00  0.73           H  
ATOM   1788 3HB  ALA A 114      15.584  12.841   2.761  1.00  0.73           H  
ATOM   1789  N   ILE A 115      13.486  12.011   4.625  1.00  0.71           N  
ATOM   1790  CA  ILE A 115      13.238  11.207   5.814  1.00  0.71           C  
ATOM   1791  C   ILE A 115      11.780  10.860   5.925  1.00  0.71           C  
ATOM   1792  O   ILE A 115      11.433   9.697   6.127  1.00  0.71           O  
ATOM   1793  CB  ILE A 115      13.676  11.935   7.098  1.00  0.71           C  
ATOM   1794  CG1 ILE A 115      15.188  12.051   7.151  1.00  0.71           C  
ATOM   1795  CG2 ILE A 115      13.133  11.207   8.312  1.00  0.71           C  
ATOM   1796  CD1 ILE A 115      15.663  13.021   8.204  1.00  0.71           C  
ATOM   1797  H   ILE A 115      13.863  12.950   4.734  1.00  0.71           H  
ATOM   1798  HA  ILE A 115      13.802  10.287   5.735  1.00  0.71           H  
ATOM   1799  HB  ILE A 115      13.281  12.947   7.087  1.00  0.71           H  
ATOM   1800 1HG1 ILE A 115      15.604  11.073   7.372  1.00  0.71           H  
ATOM   1801 2HG1 ILE A 115      15.560  12.364   6.187  1.00  0.71           H  
ATOM   1802 1HG2 ILE A 115      13.426  11.736   9.215  1.00  0.71           H  
ATOM   1803 2HG2 ILE A 115      12.052  11.177   8.249  1.00  0.71           H  
ATOM   1804 3HG2 ILE A 115      13.525  10.189   8.340  1.00  0.71           H  
ATOM   1805 1HD1 ILE A 115      16.747  13.065   8.202  1.00  0.71           H  
ATOM   1806 2HD1 ILE A 115      15.269  14.007   7.984  1.00  0.71           H  
ATOM   1807 3HD1 ILE A 115      15.315  12.700   9.181  1.00  0.71           H  
ATOM   1808  N   SER A 116      10.916  11.847   5.748  1.00  0.70           N  
ATOM   1809  CA  SER A 116       9.493  11.597   5.844  1.00  0.70           C  
ATOM   1810  C   SER A 116       9.075  10.557   4.825  1.00  0.70           C  
ATOM   1811  O   SER A 116       8.386   9.588   5.149  1.00  0.70           O  
ATOM   1812  CB  SER A 116       8.737  12.867   5.598  1.00  0.70           C  
ATOM   1813  OG  SER A 116       7.365  12.636   5.678  1.00  0.70           O  
ATOM   1814  H   SER A 116      11.258  12.794   5.577  1.00  0.70           H  
ATOM   1815  HA  SER A 116       9.264  11.221   6.840  1.00  0.70           H  
ATOM   1816 1HB  SER A 116       9.028  13.620   6.324  1.00  0.70           H  
ATOM   1817 2HB  SER A 116       8.988  13.257   4.613  1.00  0.70           H  
ATOM   1818  HG  SER A 116       7.191  12.234   6.544  1.00  0.70           H  
ATOM   1819  N   ALA A 117       9.538  10.735   3.591  1.00  0.70           N  
ATOM   1820  CA  ALA A 117       9.221   9.820   2.517  1.00  0.70           C  
ATOM   1821  C   ALA A 117       9.690   8.404   2.819  1.00  0.70           C  
ATOM   1822  O   ALA A 117       9.029   7.432   2.454  1.00  0.70           O  
ATOM   1823  CB  ALA A 117       9.860  10.315   1.270  1.00  0.70           C  
ATOM   1824  H   ALA A 117      10.111  11.555   3.384  1.00  0.70           H  
ATOM   1825  HA  ALA A 117       8.144   9.800   2.393  1.00  0.70           H  
ATOM   1826 1HB  ALA A 117       9.611   9.653   0.452  1.00  0.70           H  
ATOM   1827 2HB  ALA A 117       9.504  11.311   1.071  1.00  0.70           H  
ATOM   1828 3HB  ALA A 117      10.938  10.336   1.408  1.00  0.70           H  
ATOM   1829  N   MET A 118      10.835   8.260   3.474  1.00  0.70           N  
ATOM   1830  CA  MET A 118      11.269   6.931   3.851  1.00  0.70           C  
ATOM   1831  C   MET A 118      10.447   6.361   5.010  1.00  0.70           C  
ATOM   1832  O   MET A 118      10.080   5.193   4.980  1.00  0.70           O  
ATOM   1833  CB  MET A 118      12.743   6.923   4.199  1.00  0.70           C  
ATOM   1834  CG  MET A 118      13.678   7.098   3.015  1.00  0.70           C  
ATOM   1835  SD  MET A 118      15.388   6.841   3.474  1.00  0.70           S  
ATOM   1836  CE  MET A 118      15.712   8.379   4.307  1.00  0.70           C  
ATOM   1837  H   MET A 118      11.406   9.073   3.710  1.00  0.70           H  
ATOM   1838  HA  MET A 118      11.123   6.272   2.997  1.00  0.70           H  
ATOM   1839 1HB  MET A 118      12.947   7.724   4.914  1.00  0.70           H  
ATOM   1840 2HB  MET A 118      12.981   5.992   4.670  1.00  0.70           H  
ATOM   1841 1HG  MET A 118      13.417   6.394   2.224  1.00  0.70           H  
ATOM   1842 2HG  MET A 118      13.577   8.101   2.614  1.00  0.70           H  
ATOM   1843 1HE  MET A 118      16.733   8.396   4.638  1.00  0.70           H  
ATOM   1844 2HE  MET A 118      15.538   9.213   3.620  1.00  0.70           H  
ATOM   1845 3HE  MET A 118      15.049   8.467   5.161  1.00  0.70           H  
ATOM   1846  N   LEU A 119      10.093   7.187   6.002  1.00  0.71           N  
ATOM   1847  CA  LEU A 119       9.376   6.704   7.194  1.00  0.71           C  
ATOM   1848  C   LEU A 119       8.004   6.108   6.894  1.00  0.71           C  
ATOM   1849  O   LEU A 119       7.598   5.095   7.489  1.00  0.71           O  
ATOM   1850  CB  LEU A 119       9.215   7.833   8.216  1.00  0.71           C  
ATOM   1851  CG  LEU A 119      10.520   8.261   8.901  1.00  0.71           C  
ATOM   1852  CD1 LEU A 119      10.252   9.474   9.742  1.00  0.71           C  
ATOM   1853  CD2 LEU A 119      11.053   7.114   9.724  1.00  0.71           C  
ATOM   1854  H   LEU A 119      10.386   8.162   5.962  1.00  0.71           H  
ATOM   1855  HA  LEU A 119       9.992   5.940   7.658  1.00  0.71           H  
ATOM   1856 1HB  LEU A 119       8.807   8.706   7.701  1.00  0.71           H  
ATOM   1857 2HB  LEU A 119       8.508   7.521   8.981  1.00  0.71           H  
ATOM   1858  HG  LEU A 119      11.255   8.517   8.161  1.00  0.71           H  
ATOM   1859 1HD1 LEU A 119      11.172   9.797  10.227  1.00  0.71           H  
ATOM   1860 2HD1 LEU A 119       9.879  10.263   9.099  1.00  0.71           H  
ATOM   1861 3HD1 LEU A 119       9.507   9.238  10.499  1.00  0.71           H  
ATOM   1862 1HD2 LEU A 119      11.981   7.421  10.205  1.00  0.71           H  
ATOM   1863 2HD2 LEU A 119      10.324   6.839  10.484  1.00  0.71           H  
ATOM   1864 3HD2 LEU A 119      11.241   6.258   9.074  1.00  0.71           H  
ATOM   1865  N   VAL A 120       7.317   6.696   5.930  1.00  0.72           N  
ATOM   1866  CA  VAL A 120       5.998   6.234   5.519  1.00  0.72           C  
ATOM   1867  C   VAL A 120       6.052   5.007   4.614  1.00  0.72           C  
ATOM   1868  O   VAL A 120       5.016   4.409   4.329  1.00  0.72           O  
ATOM   1869  CB  VAL A 120       5.296   7.341   4.733  1.00  0.72           C  
ATOM   1870  CG1 VAL A 120       5.143   8.576   5.559  1.00  0.72           C  
ATOM   1871  CG2 VAL A 120       6.140   7.654   3.553  1.00  0.72           C  
ATOM   1872  H   VAL A 120       7.715   7.535   5.498  1.00  0.72           H  
ATOM   1873  HA  VAL A 120       5.423   5.992   6.412  1.00  0.72           H  
ATOM   1874  HB  VAL A 120       4.303   7.016   4.424  1.00  0.72           H  
ATOM   1875 1HG1 VAL A 120       4.660   9.336   4.968  1.00  0.72           H  
ATOM   1876 2HG1 VAL A 120       4.549   8.371   6.420  1.00  0.72           H  
ATOM   1877 3HG1 VAL A 120       6.119   8.930   5.876  1.00  0.72           H  
ATOM   1878 1HG2 VAL A 120       5.716   8.430   3.015  1.00  0.72           H  
ATOM   1879 2HG2 VAL A 120       7.097   7.963   3.909  1.00  0.72           H  
ATOM   1880 3HG2 VAL A 120       6.258   6.792   2.912  1.00  0.72           H  
ATOM   1881  N   ALA A 121       7.242   4.665   4.123  1.00  0.74           N  
ATOM   1882  CA  ALA A 121       7.402   3.602   3.147  1.00  0.74           C  
ATOM   1883  C   ALA A 121       7.302   2.206   3.731  1.00  0.74           C  
ATOM   1884  O   ALA A 121       7.648   1.953   4.896  1.00  0.74           O  
ATOM   1885  CB  ALA A 121       8.742   3.743   2.445  1.00  0.74           C  
ATOM   1886  H   ALA A 121       8.083   5.148   4.430  1.00  0.74           H  
ATOM   1887  HA  ALA A 121       6.616   3.715   2.412  1.00  0.74           H  
ATOM   1888 1HB  ALA A 121       8.829   2.981   1.673  1.00  0.74           H  
ATOM   1889 2HB  ALA A 121       8.796   4.715   2.004  1.00  0.74           H  
ATOM   1890 3HB  ALA A 121       9.549   3.624   3.157  1.00  0.74           H  
ATOM   1891  N   ASP A 122       6.871   1.283   2.876  1.00  0.76           N  
ATOM   1892  CA  ASP A 122       6.899  -0.134   3.175  1.00  0.76           C  
ATOM   1893  C   ASP A 122       8.227  -0.679   2.663  1.00  0.76           C  
ATOM   1894  O   ASP A 122       8.859  -1.525   3.300  1.00  0.76           O  
ATOM   1895  CB  ASP A 122       5.731  -0.849   2.485  1.00  0.76           C  
ATOM   1896  CG  ASP A 122       4.343  -0.447   3.013  1.00  0.76           C  
ATOM   1897  OD1 ASP A 122       4.083  -0.683   4.167  1.00  0.76           O  
ATOM   1898  OD2 ASP A 122       3.555   0.108   2.253  1.00  0.76           O  
ATOM   1899  H   ASP A 122       6.562   1.571   1.954  1.00  0.76           H  
ATOM   1900  HA  ASP A 122       6.841  -0.282   4.253  1.00  0.76           H  
ATOM   1901 1HB  ASP A 122       5.773  -0.629   1.415  1.00  0.76           H  
ATOM   1902 2HB  ASP A 122       5.850  -1.926   2.595  1.00  0.76           H  
ATOM   1903  N   ARG A 123       8.647  -0.158   1.504  1.00  0.78           N  
ATOM   1904  CA  ARG A 123       9.890  -0.567   0.848  1.00  0.78           C  
ATOM   1905  C   ARG A 123      10.653   0.643   0.318  1.00  0.78           C  
ATOM   1906  O   ARG A 123      10.036   1.608  -0.148  1.00  0.78           O  
ATOM   1907  CB  ARG A 123       9.583  -1.492  -0.325  1.00  0.78           C  
ATOM   1908  CG  ARG A 123       8.980  -2.857   0.006  1.00  0.78           C  
ATOM   1909  CD  ARG A 123       8.577  -3.546  -1.231  1.00  0.78           C  
ATOM   1910  NE  ARG A 123       7.937  -4.839  -0.992  1.00  0.78           N  
ATOM   1911  CZ  ARG A 123       8.537  -6.038  -1.141  1.00  0.78           C  
ATOM   1912  NH1 ARG A 123       9.782  -6.104  -1.551  1.00  0.78           N  
ATOM   1913  NH2 ARG A 123       7.865  -7.147  -0.905  1.00  0.78           N  
ATOM   1914  H   ARG A 123       8.053   0.536   1.050  1.00  0.78           H  
ATOM   1915  HA  ARG A 123      10.517  -1.084   1.573  1.00  0.78           H  
ATOM   1916 1HB  ARG A 123       8.885  -1.010  -0.961  1.00  0.78           H  
ATOM   1917 2HB  ARG A 123      10.490  -1.659  -0.907  1.00  0.78           H  
ATOM   1918 1HG  ARG A 123       9.701  -3.473   0.534  1.00  0.78           H  
ATOM   1919 2HG  ARG A 123       8.090  -2.730   0.618  1.00  0.78           H  
ATOM   1920 1HD  ARG A 123       7.877  -2.918  -1.777  1.00  0.78           H  
ATOM   1921 2HD  ARG A 123       9.455  -3.715  -1.855  1.00  0.78           H  
ATOM   1922  HE  ARG A 123       6.975  -4.837  -0.700  1.00  0.78           H  
ATOM   1923 1HH1 ARG A 123      10.283  -5.258  -1.762  1.00  0.78           H  
ATOM   1924 2HH1 ARG A 123      10.229  -7.006  -1.688  1.00  0.78           H  
ATOM   1925 1HH2 ARG A 123       6.904  -7.112  -0.608  1.00  0.78           H  
ATOM   1926 2HH2 ARG A 123       8.314  -8.060  -1.088  1.00  0.78           H  
ATOM   1927  N   ILE A 124      11.982   0.576   0.343  1.00  0.81           N  
ATOM   1928  CA  ILE A 124      12.790   1.636  -0.237  1.00  0.81           C  
ATOM   1929  C   ILE A 124      13.616   1.121  -1.422  1.00  0.81           C  
ATOM   1930  O   ILE A 124      14.180   0.034  -1.393  1.00  0.81           O  
ATOM   1931  CB  ILE A 124      13.655   2.307   0.853  1.00  0.81           C  
ATOM   1932  CG1 ILE A 124      12.721   2.936   1.904  1.00  0.81           C  
ATOM   1933  CG2 ILE A 124      14.569   3.369   0.253  1.00  0.81           C  
ATOM   1934  CD1 ILE A 124      13.410   3.385   3.108  1.00  0.81           C  
ATOM   1935  H   ILE A 124      12.467  -0.193   0.811  1.00  0.81           H  
ATOM   1936  HA  ILE A 124      12.124   2.406  -0.622  1.00  0.81           H  
ATOM   1937  HB  ILE A 124      14.252   1.558   1.358  1.00  0.81           H  
ATOM   1938 1HG1 ILE A 124      12.214   3.784   1.465  1.00  0.81           H  
ATOM   1939 2HG1 ILE A 124      11.980   2.208   2.211  1.00  0.81           H  
ATOM   1940 1HG2 ILE A 124      15.158   3.833   1.039  1.00  0.81           H  
ATOM   1941 2HG2 ILE A 124      15.239   2.917  -0.478  1.00  0.81           H  
ATOM   1942 3HG2 ILE A 124      13.951   4.123  -0.237  1.00  0.81           H  
ATOM   1943 1HD1 ILE A 124      12.687   3.808   3.802  1.00  0.81           H  
ATOM   1944 2HD1 ILE A 124      13.891   2.534   3.553  1.00  0.81           H  
ATOM   1945 3HD1 ILE A 124      14.147   4.127   2.848  1.00  0.81           H  
ATOM   1946  N   VAL A 125      13.610   1.871  -2.491  1.00  0.86           N  
ATOM   1947  CA  VAL A 125      14.335   1.571  -3.708  1.00  0.86           C  
ATOM   1948  C   VAL A 125      15.389   2.640  -3.853  1.00  0.86           C  
ATOM   1949  O   VAL A 125      15.145   3.809  -3.564  1.00  0.86           O  
ATOM   1950  CB  VAL A 125      13.365   1.534  -4.898  1.00  0.86           C  
ATOM   1951  CG1 VAL A 125      14.077   1.293  -6.235  1.00  0.86           C  
ATOM   1952  CG2 VAL A 125      12.375   0.461  -4.632  1.00  0.86           C  
ATOM   1953  H   VAL A 125      13.091   2.736  -2.454  1.00  0.86           H  
ATOM   1954  HA  VAL A 125      14.822   0.599  -3.617  1.00  0.86           H  
ATOM   1955  HB  VAL A 125      12.860   2.481  -4.953  1.00  0.86           H  
ATOM   1956 1HG1 VAL A 125      13.342   1.279  -7.037  1.00  0.86           H  
ATOM   1957 2HG1 VAL A 125      14.790   2.080  -6.420  1.00  0.86           H  
ATOM   1958 3HG1 VAL A 125      14.594   0.340  -6.203  1.00  0.86           H  
ATOM   1959 1HG2 VAL A 125      11.659   0.451  -5.425  1.00  0.86           H  
ATOM   1960 2HG2 VAL A 125      12.889  -0.500  -4.572  1.00  0.86           H  
ATOM   1961 3HG2 VAL A 125      11.875   0.658  -3.698  1.00  0.86           H  
ATOM   1962  N   SER A 126      16.586   2.235  -4.180  1.00  0.92           N  
ATOM   1963  CA  SER A 126      17.672   3.181  -4.286  1.00  0.92           C  
ATOM   1964  C   SER A 126      18.497   2.839  -5.494  1.00  0.92           C  
ATOM   1965  O   SER A 126      19.288   1.903  -5.445  1.00  0.92           O  
ATOM   1966  CB  SER A 126      18.529   3.149  -3.046  1.00  0.92           C  
ATOM   1967  OG  SER A 126      19.536   4.111  -3.117  1.00  0.92           O  
ATOM   1968  H   SER A 126      16.744   1.262  -4.423  1.00  0.92           H  
ATOM   1969  HA  SER A 126      17.269   4.182  -4.385  1.00  0.92           H  
ATOM   1970 1HB  SER A 126      17.899   3.342  -2.180  1.00  0.92           H  
ATOM   1971 2HB  SER A 126      18.967   2.160  -2.925  1.00  0.92           H  
ATOM   1972  HG  SER A 126      19.065   4.958  -3.262  1.00  0.92           H  
ATOM   1973  N   PRO A 127      18.191   3.393  -6.658  1.00  1.00           N  
ATOM   1974  CA  PRO A 127      18.939   3.145  -7.852  1.00  1.00           C  
ATOM   1975  C   PRO A 127      20.394   3.489  -7.561  1.00  1.00           C  
ATOM   1976  O   PRO A 127      20.668   4.548  -6.990  1.00  1.00           O  
ATOM   1977  CB  PRO A 127      18.238   4.080  -8.843  1.00  1.00           C  
ATOM   1978  CG  PRO A 127      16.849   4.215  -8.307  1.00  1.00           C  
ATOM   1979  CD  PRO A 127      17.038   4.270  -6.821  1.00  1.00           C  
ATOM   1980  HA  PRO A 127      18.842   2.091  -8.125  1.00  1.00           H  
ATOM   1981 1HB  PRO A 127      18.763   5.024  -8.891  1.00  1.00           H  
ATOM   1982 2HB  PRO A 127      18.241   3.671  -9.843  1.00  1.00           H  
ATOM   1983 1HG  PRO A 127      16.362   5.079  -8.733  1.00  1.00           H  
ATOM   1984 2HG  PRO A 127      16.253   3.345  -8.619  1.00  1.00           H  
ATOM   1985 1HD  PRO A 127      17.277   5.296  -6.491  1.00  1.00           H  
ATOM   1986 2HD  PRO A 127      16.163   3.871  -6.335  1.00  1.00           H  
ATOM   1987  N   VAL A 128      21.299   2.586  -7.921  1.00  1.10           N  
ATOM   1988  CA  VAL A 128      22.742   2.727  -7.702  1.00  1.10           C  
ATOM   1989  C   VAL A 128      23.507   2.294  -8.928  1.00  1.10           C  
ATOM   1990  O   VAL A 128      23.195   1.253  -9.506  1.00  1.10           O  
ATOM   1991  CB  VAL A 128      23.245   1.874  -6.504  1.00  1.10           C  
ATOM   1992  CG1 VAL A 128      24.749   2.026  -6.315  1.00  1.10           C  
ATOM   1993  CG2 VAL A 128      22.597   2.280  -5.248  1.00  1.10           C  
ATOM   1994  H   VAL A 128      20.958   1.766  -8.394  1.00  1.10           H  
ATOM   1995  HA  VAL A 128      22.965   3.776  -7.506  1.00  1.10           H  
ATOM   1996  HB  VAL A 128      23.033   0.839  -6.703  1.00  1.10           H  
ATOM   1997 1HG1 VAL A 128      25.066   1.410  -5.479  1.00  1.10           H  
ATOM   1998 2HG1 VAL A 128      25.276   1.711  -7.202  1.00  1.10           H  
ATOM   1999 3HG1 VAL A 128      24.989   3.066  -6.106  1.00  1.10           H  
ATOM   2000 1HG2 VAL A 128      22.970   1.657  -4.452  1.00  1.10           H  
ATOM   2001 2HG2 VAL A 128      22.824   3.326  -5.041  1.00  1.10           H  
ATOM   2002 3HG2 VAL A 128      21.557   2.158  -5.321  1.00  1.10           H  
ATOM   2003  N   THR A 129      24.503   3.070  -9.319  1.00  1.21           N  
ATOM   2004  CA  THR A 129      25.347   2.699 -10.438  1.00  1.21           C  
ATOM   2005  C   THR A 129      26.758   2.499  -9.875  1.00  1.21           C  
ATOM   2006  O   THR A 129      26.992   2.883  -8.738  1.00  1.21           O  
ATOM   2007  CB  THR A 129      25.294   3.792 -11.528  1.00  1.21           C  
ATOM   2008  OG1 THR A 129      25.815   5.019 -11.000  1.00  1.21           O  
ATOM   2009  CG2 THR A 129      23.867   3.987 -11.980  1.00  1.21           C  
ATOM   2010  H   THR A 129      24.692   3.923  -8.812  1.00  1.21           H  
ATOM   2011  HA  THR A 129      24.964   1.770 -10.852  1.00  1.21           H  
ATOM   2012  HB  THR A 129      25.874   3.509 -12.386  1.00  1.21           H  
ATOM   2013  HG1 THR A 129      25.693   5.729 -11.646  1.00  1.21           H  
ATOM   2014 1HG2 THR A 129      23.825   4.759 -12.747  1.00  1.21           H  
ATOM   2015 2HG2 THR A 129      23.492   3.051 -12.386  1.00  1.21           H  
ATOM   2016 3HG2 THR A 129      23.251   4.279 -11.139  1.00  1.21           H  
ATOM   2017  N   PRO A 130      27.699   1.874 -10.599  1.00  1.31           N  
ATOM   2018  CA  PRO A 130      29.096   1.690 -10.231  1.00  1.31           C  
ATOM   2019  C   PRO A 130      29.926   2.943  -9.949  1.00  1.31           C  
ATOM   2020  O   PRO A 130      31.026   2.830  -9.411  1.00  1.31           O  
ATOM   2021  CB  PRO A 130      29.657   0.937 -11.425  1.00  1.31           C  
ATOM   2022  CG  PRO A 130      28.492   0.247 -12.015  1.00  1.31           C  
ATOM   2023  CD  PRO A 130      27.346   1.182 -11.856  1.00  1.31           C  
ATOM   2024  HA  PRO A 130      29.103   1.056  -9.344  1.00  1.31           H  
ATOM   2025 1HB  PRO A 130      30.131   1.642 -12.123  1.00  1.31           H  
ATOM   2026 2HB  PRO A 130      30.436   0.241 -11.094  1.00  1.31           H  
ATOM   2027 1HG  PRO A 130      28.693  -0.011 -13.055  1.00  1.31           H  
ATOM   2028 2HG  PRO A 130      28.329  -0.697 -11.482  1.00  1.31           H  
ATOM   2029 1HD  PRO A 130      27.325   1.865 -12.706  1.00  1.31           H  
ATOM   2030 2HD  PRO A 130      26.441   0.574 -11.776  1.00  1.31           H  
ATOM   2031  N   GLN A 131      29.485   4.118 -10.396  1.00  1.39           N  
ATOM   2032  CA  GLN A 131      30.285   5.311 -10.146  1.00  1.39           C  
ATOM   2033  C   GLN A 131      30.449   5.485  -8.629  1.00  1.39           C  
ATOM   2034  O   GLN A 131      29.438   5.546  -7.924  1.00  1.39           O  
ATOM   2035  CB  GLN A 131      29.618   6.561 -10.733  1.00  1.39           C  
ATOM   2036  CG  GLN A 131      30.462   7.840 -10.607  1.00  1.39           C  
ATOM   2037  CD  GLN A 131      29.799   9.072 -11.188  1.00  1.39           C  
ATOM   2038  OE1 GLN A 131      28.573   9.207 -11.173  1.00  1.39           O  
ATOM   2039  NE2 GLN A 131      30.612   9.986 -11.707  1.00  1.39           N  
ATOM   2040  H   GLN A 131      28.592   4.197 -10.861  1.00  1.39           H  
ATOM   2041  HA  GLN A 131      31.236   5.179 -10.641  1.00  1.39           H  
ATOM   2042 1HB  GLN A 131      29.411   6.398 -11.793  1.00  1.39           H  
ATOM   2043 2HB  GLN A 131      28.661   6.731 -10.237  1.00  1.39           H  
ATOM   2044 1HG  GLN A 131      30.662   8.033  -9.563  1.00  1.39           H  
ATOM   2045 2HG  GLN A 131      31.397   7.687 -11.142  1.00  1.39           H  
ATOM   2046 1HE2 GLN A 131      30.233  10.822 -12.108  1.00  1.39           H  
ATOM   2047 2HE2 GLN A 131      31.601   9.840 -11.704  1.00  1.39           H  
ATOM   2048  N   PRO A 132      31.673   5.694  -8.097  1.00  1.41           N  
ATOM   2049  CA  PRO A 132      31.962   5.848  -6.680  1.00  1.41           C  
ATOM   2050  C   PRO A 132      31.022   6.788  -5.953  1.00  1.41           C  
ATOM   2051  O   PRO A 132      30.682   6.545  -4.805  1.00  1.41           O  
ATOM   2052  CB  PRO A 132      33.393   6.390  -6.701  1.00  1.41           C  
ATOM   2053  CG  PRO A 132      33.997   5.776  -7.938  1.00  1.41           C  
ATOM   2054  CD  PRO A 132      32.884   5.755  -8.956  1.00  1.41           C  
ATOM   2055  HA  PRO A 132      31.947   4.864  -6.206  1.00  1.41           H  
ATOM   2056 1HB  PRO A 132      33.377   7.493  -6.728  1.00  1.41           H  
ATOM   2057 2HB  PRO A 132      33.918   6.101  -5.779  1.00  1.41           H  
ATOM   2058 1HG  PRO A 132      34.866   6.364  -8.268  1.00  1.41           H  
ATOM   2059 2HG  PRO A 132      34.368   4.765  -7.707  1.00  1.41           H  
ATOM   2060 1HD  PRO A 132      32.907   6.657  -9.573  1.00  1.41           H  
ATOM   2061 2HD  PRO A 132      33.004   4.827  -9.536  1.00  1.41           H  
ATOM   2062  N   LEU A 133      30.543   7.828  -6.613  1.00  1.40           N  
ATOM   2063  CA  LEU A 133      29.654   8.757  -5.937  1.00  1.40           C  
ATOM   2064  C   LEU A 133      28.348   8.088  -5.503  1.00  1.40           C  
ATOM   2065  O   LEU A 133      27.790   8.404  -4.448  1.00  1.40           O  
ATOM   2066  CB  LEU A 133      29.347   9.910  -6.880  1.00  1.40           C  
ATOM   2067  CG  LEU A 133      30.517  10.801  -7.197  1.00  1.40           C  
ATOM   2068  CD1 LEU A 133      30.093  11.810  -8.246  1.00  1.40           C  
ATOM   2069  CD2 LEU A 133      30.991  11.472  -5.919  1.00  1.40           C  
ATOM   2070  H   LEU A 133      30.811   8.001  -7.568  1.00  1.40           H  
ATOM   2071  HA  LEU A 133      30.161   9.136  -5.047  1.00  1.40           H  
ATOM   2072 1HB  LEU A 133      28.972   9.500  -7.820  1.00  1.40           H  
ATOM   2073 2HB  LEU A 133      28.573  10.523  -6.450  1.00  1.40           H  
ATOM   2074  HG  LEU A 133      31.329  10.204  -7.613  1.00  1.40           H  
ATOM   2075 1HD1 LEU A 133      30.936  12.454  -8.494  1.00  1.40           H  
ATOM   2076 2HD1 LEU A 133      29.762  11.286  -9.141  1.00  1.40           H  
ATOM   2077 3HD1 LEU A 133      29.274  12.415  -7.859  1.00  1.40           H  
ATOM   2078 1HD2 LEU A 133      31.843  12.116  -6.140  1.00  1.40           H  
ATOM   2079 2HD2 LEU A 133      30.185  12.070  -5.505  1.00  1.40           H  
ATOM   2080 3HD2 LEU A 133      31.290  10.710  -5.192  1.00  1.40           H  
ATOM   2081  N   ALA A 134      27.847   7.175  -6.338  1.00  1.35           N  
ATOM   2082  CA  ALA A 134      26.594   6.484  -6.079  1.00  1.35           C  
ATOM   2083  C   ALA A 134      26.832   5.395  -5.063  1.00  1.35           C  
ATOM   2084  O   ALA A 134      25.927   4.992  -4.326  1.00  1.35           O  
ATOM   2085  CB  ALA A 134      26.035   5.898  -7.355  1.00  1.35           C  
ATOM   2086  H   ALA A 134      28.379   6.907  -7.161  1.00  1.35           H  
ATOM   2087  HA  ALA A 134      25.883   7.198  -5.665  1.00  1.35           H  
ATOM   2088 1HB  ALA A 134      25.099   5.390  -7.145  1.00  1.35           H  
ATOM   2089 2HB  ALA A 134      25.866   6.695  -8.079  1.00  1.35           H  
ATOM   2090 3HB  ALA A 134      26.756   5.186  -7.763  1.00  1.35           H  
ATOM   2091  N   LEU A 135      28.079   4.934  -5.002  1.00  1.28           N  
ATOM   2092  CA  LEU A 135      28.399   3.871  -4.076  1.00  1.28           C  
ATOM   2093  C   LEU A 135      28.519   4.504  -2.682  1.00  1.28           C  
ATOM   2094  O   LEU A 135      28.052   3.950  -1.684  1.00  1.28           O  
ATOM   2095  CB  LEU A 135      29.702   3.194  -4.479  1.00  1.28           C  
ATOM   2096  CG  LEU A 135      29.690   2.561  -5.890  1.00  1.28           C  
ATOM   2097  CD1 LEU A 135      31.044   1.952  -6.162  1.00  1.28           C  
ATOM   2098  CD2 LEU A 135      28.567   1.570  -6.024  1.00  1.28           C  
ATOM   2099  H   LEU A 135      28.775   5.292  -5.660  1.00  1.28           H  
ATOM   2100  HA  LEU A 135      27.606   3.132  -4.094  1.00  1.28           H  
ATOM   2101 1HB  LEU A 135      30.501   3.929  -4.444  1.00  1.28           H  
ATOM   2102 2HB  LEU A 135      29.923   2.407  -3.759  1.00  1.28           H  
ATOM   2103  HG  LEU A 135      29.535   3.351  -6.627  1.00  1.28           H  
ATOM   2104 1HD1 LEU A 135      31.061   1.543  -7.163  1.00  1.28           H  
ATOM   2105 2HD1 LEU A 135      31.815   2.696  -6.080  1.00  1.28           H  
ATOM   2106 3HD1 LEU A 135      31.237   1.164  -5.441  1.00  1.28           H  
ATOM   2107 1HD2 LEU A 135      28.558   1.159  -7.028  1.00  1.28           H  
ATOM   2108 2HD2 LEU A 135      28.704   0.782  -5.321  1.00  1.28           H  
ATOM   2109 3HD2 LEU A 135      27.625   2.074  -5.837  1.00  1.28           H  
ATOM   2110  N   GLU A 136      29.105   5.701  -2.615  1.00  1.21           N  
ATOM   2111  CA  GLU A 136      29.195   6.389  -1.337  1.00  1.21           C  
ATOM   2112  C   GLU A 136      27.792   6.748  -0.857  1.00  1.21           C  
ATOM   2113  O   GLU A 136      27.470   6.596   0.325  1.00  1.21           O  
ATOM   2114  CB  GLU A 136      30.043   7.663  -1.452  1.00  1.21           C  
ATOM   2115  CG  GLU A 136      31.546   7.442  -1.665  1.00  1.21           C  
ATOM   2116  CD  GLU A 136      32.308   8.743  -1.881  1.00  1.21           C  
ATOM   2117  OE1 GLU A 136      31.682   9.779  -1.958  1.00  1.21           O  
ATOM   2118  OE2 GLU A 136      33.515   8.695  -1.968  1.00  1.21           O  
ATOM   2119  H   GLU A 136      29.507   6.121  -3.452  1.00  1.21           H  
ATOM   2120  HA  GLU A 136      29.652   5.722  -0.608  1.00  1.21           H  
ATOM   2121 1HB  GLU A 136      29.681   8.254  -2.298  1.00  1.21           H  
ATOM   2122 2HB  GLU A 136      29.915   8.266  -0.555  1.00  1.21           H  
ATOM   2123 1HG  GLU A 136      31.952   6.937  -0.790  1.00  1.21           H  
ATOM   2124 2HG  GLU A 136      31.693   6.792  -2.521  1.00  1.21           H  
ATOM   2125  N   ALA A 137      26.934   7.197  -1.783  1.00  1.14           N  
ATOM   2126  CA  ALA A 137      25.579   7.574  -1.419  1.00  1.14           C  
ATOM   2127  C   ALA A 137      24.788   6.405  -0.857  1.00  1.14           C  
ATOM   2128  O   ALA A 137      24.092   6.561   0.148  1.00  1.14           O  
ATOM   2129  CB  ALA A 137      24.866   8.129  -2.619  1.00  1.14           C  
ATOM   2130  H   ALA A 137      27.244   7.331  -2.747  1.00  1.14           H  
ATOM   2131  HA  ALA A 137      25.638   8.346  -0.651  1.00  1.14           H  
ATOM   2132 1HB  ALA A 137      23.867   8.442  -2.332  1.00  1.14           H  
ATOM   2133 2HB  ALA A 137      25.427   8.967  -2.983  1.00  1.14           H  
ATOM   2134 3HB  ALA A 137      24.801   7.368  -3.393  1.00  1.14           H  
ATOM   2135  N   ILE A 138      24.910   5.221  -1.465  1.00  1.08           N  
ATOM   2136  CA  ILE A 138      24.194   4.072  -0.929  1.00  1.08           C  
ATOM   2137  C   ILE A 138      24.729   3.672   0.446  1.00  1.08           C  
ATOM   2138  O   ILE A 138      23.959   3.243   1.305  1.00  1.08           O  
ATOM   2139  CB  ILE A 138      24.152   2.912  -1.936  1.00  1.08           C  
ATOM   2140  CG1 ILE A 138      23.184   1.841  -1.483  1.00  1.08           C  
ATOM   2141  CG2 ILE A 138      25.454   2.365  -2.215  1.00  1.08           C  
ATOM   2142  CD1 ILE A 138      21.791   2.284  -1.435  1.00  1.08           C  
ATOM   2143  H   ILE A 138      25.468   5.124  -2.316  1.00  1.08           H  
ATOM   2144  HA  ILE A 138      23.158   4.371  -0.796  1.00  1.08           H  
ATOM   2145  HB  ILE A 138      23.766   3.311  -2.862  1.00  1.08           H  
ATOM   2146 1HG1 ILE A 138      23.230   1.033  -2.175  1.00  1.08           H  
ATOM   2147 2HG1 ILE A 138      23.468   1.491  -0.498  1.00  1.08           H  
ATOM   2148 1HG2 ILE A 138      25.352   1.617  -2.971  1.00  1.08           H  
ATOM   2149 2HG2 ILE A 138      26.032   3.157  -2.575  1.00  1.08           H  
ATOM   2150 3HG2 ILE A 138      25.906   1.947  -1.336  1.00  1.08           H  
ATOM   2151 1HD1 ILE A 138      21.147   1.466  -1.120  1.00  1.08           H  
ATOM   2152 2HD1 ILE A 138      21.716   3.098  -0.740  1.00  1.08           H  
ATOM   2153 3HD1 ILE A 138      21.489   2.617  -2.424  1.00  1.08           H  
ATOM   2154  N   LYS A 139      26.030   3.860   0.695  1.00  1.03           N  
ATOM   2155  CA  LYS A 139      26.556   3.582   2.029  1.00  1.03           C  
ATOM   2156  C   LYS A 139      25.968   4.569   3.049  1.00  1.03           C  
ATOM   2157  O   LYS A 139      25.604   4.185   4.171  1.00  1.03           O  
ATOM   2158  CB  LYS A 139      28.084   3.641   2.019  1.00  1.03           C  
ATOM   2159  CG  LYS A 139      28.725   2.480   1.280  1.00  1.03           C  
ATOM   2160  CD  LYS A 139      30.235   2.596   1.225  1.00  1.03           C  
ATOM   2161  CE  LYS A 139      30.854   1.440   0.450  1.00  1.03           C  
ATOM   2162  NZ  LYS A 139      32.338   1.577   0.352  1.00  1.03           N  
ATOM   2163  H   LYS A 139      26.659   4.175  -0.048  1.00  1.03           H  
ATOM   2164  HA  LYS A 139      26.251   2.580   2.322  1.00  1.03           H  
ATOM   2165 1HB  LYS A 139      28.409   4.563   1.541  1.00  1.03           H  
ATOM   2166 2HB  LYS A 139      28.458   3.650   3.040  1.00  1.03           H  
ATOM   2167 1HG  LYS A 139      28.472   1.577   1.813  1.00  1.03           H  
ATOM   2168 2HG  LYS A 139      28.322   2.413   0.272  1.00  1.03           H  
ATOM   2169 1HD  LYS A 139      30.503   3.535   0.735  1.00  1.03           H  
ATOM   2170 2HD  LYS A 139      30.637   2.603   2.236  1.00  1.03           H  
ATOM   2171 1HE  LYS A 139      30.617   0.504   0.951  1.00  1.03           H  
ATOM   2172 2HE  LYS A 139      30.431   1.420  -0.558  1.00  1.03           H  
ATOM   2173 1HZ  LYS A 139      32.719   0.800  -0.167  1.00  1.03           H  
ATOM   2174 2HZ  LYS A 139      32.563   2.441  -0.122  1.00  1.03           H  
ATOM   2175 3HZ  LYS A 139      32.737   1.589   1.280  1.00  1.03           H  
ATOM   2176  N   ASN A 140      25.824   5.834   2.651  1.00  0.99           N  
ATOM   2177  CA  ASN A 140      25.249   6.834   3.544  1.00  0.99           C  
ATOM   2178  C   ASN A 140      23.767   6.532   3.782  1.00  0.99           C  
ATOM   2179  O   ASN A 140      23.263   6.647   4.909  1.00  0.99           O  
ATOM   2180  CB  ASN A 140      25.451   8.207   2.958  1.00  0.99           C  
ATOM   2181  CG  ASN A 140      26.886   8.646   3.024  1.00  0.99           C  
ATOM   2182  OD1 ASN A 140      27.673   8.173   3.859  1.00  0.99           O  
ATOM   2183  ND2 ASN A 140      27.252   9.538   2.142  1.00  0.99           N  
ATOM   2184  H   ASN A 140      26.154   6.113   1.724  1.00  0.99           H  
ATOM   2185  HA  ASN A 140      25.757   6.779   4.507  1.00  0.99           H  
ATOM   2186 1HB  ASN A 140      25.146   8.189   1.915  1.00  0.99           H  
ATOM   2187 2HB  ASN A 140      24.822   8.932   3.473  1.00  0.99           H  
ATOM   2188 1HD2 ASN A 140      28.196   9.866   2.122  1.00  0.99           H  
ATOM   2189 2HD2 ASN A 140      26.584   9.885   1.481  1.00  0.99           H  
ATOM   2190  N   LEU A 141      23.086   6.063   2.731  1.00  0.95           N  
ATOM   2191  CA  LEU A 141      21.691   5.687   2.844  1.00  0.95           C  
ATOM   2192  C   LEU A 141      21.575   4.517   3.801  1.00  0.95           C  
ATOM   2193  O   LEU A 141      20.723   4.547   4.675  1.00  0.95           O  
ATOM   2194  CB  LEU A 141      21.069   5.325   1.493  1.00  0.95           C  
ATOM   2195  CG  LEU A 141      19.574   4.897   1.563  1.00  0.95           C  
ATOM   2196  CD1 LEU A 141      18.727   6.014   2.111  1.00  0.95           C  
ATOM   2197  CD2 LEU A 141      19.064   4.497   0.212  1.00  0.95           C  
ATOM   2198  H   LEU A 141      23.545   6.008   1.824  1.00  0.95           H  
ATOM   2199  HA  LEU A 141      21.138   6.529   3.256  1.00  0.95           H  
ATOM   2200 1HB  LEU A 141      21.164   6.174   0.817  1.00  0.95           H  
ATOM   2201 2HB  LEU A 141      21.627   4.496   1.085  1.00  0.95           H  
ATOM   2202  HG  LEU A 141      19.503   4.073   2.215  1.00  0.95           H  
ATOM   2203 1HD1 LEU A 141      17.703   5.667   2.169  1.00  0.95           H  
ATOM   2204 2HD1 LEU A 141      19.074   6.294   3.104  1.00  0.95           H  
ATOM   2205 3HD1 LEU A 141      18.782   6.865   1.443  1.00  0.95           H  
ATOM   2206 1HD2 LEU A 141      18.020   4.187   0.298  1.00  0.95           H  
ATOM   2207 2HD2 LEU A 141      19.142   5.341  -0.474  1.00  0.95           H  
ATOM   2208 3HD2 LEU A 141      19.642   3.678  -0.166  1.00  0.95           H  
ATOM   2209  N   ASP A 142      22.457   3.510   3.672  1.00  0.92           N  
ATOM   2210  CA  ASP A 142      22.445   2.322   4.531  1.00  0.92           C  
ATOM   2211  C   ASP A 142      22.496   2.736   5.999  1.00  0.92           C  
ATOM   2212  O   ASP A 142      21.732   2.227   6.830  1.00  0.92           O  
ATOM   2213  CB  ASP A 142      23.666   1.432   4.223  1.00  0.92           C  
ATOM   2214  CG  ASP A 142      23.671   0.035   4.887  1.00  0.92           C  
ATOM   2215  OD1 ASP A 142      22.920  -0.796   4.441  1.00  0.92           O  
ATOM   2216  OD2 ASP A 142      24.398  -0.189   5.819  1.00  0.92           O  
ATOM   2217  H   ASP A 142      23.139   3.550   2.917  1.00  0.92           H  
ATOM   2218  HA  ASP A 142      21.536   1.763   4.356  1.00  0.92           H  
ATOM   2219 1HB  ASP A 142      23.737   1.307   3.147  1.00  0.92           H  
ATOM   2220 2HB  ASP A 142      24.569   1.949   4.536  1.00  0.92           H  
ATOM   2221  N   SER A 143      23.356   3.709   6.324  1.00  0.91           N  
ATOM   2222  CA  SER A 143      23.434   4.174   7.703  1.00  0.91           C  
ATOM   2223  C   SER A 143      22.095   4.780   8.139  1.00  0.91           C  
ATOM   2224  O   SER A 143      21.623   4.551   9.267  1.00  0.91           O  
ATOM   2225  CB  SER A 143      24.542   5.203   7.849  1.00  0.91           C  
ATOM   2226  OG  SER A 143      25.805   4.630   7.624  1.00  0.91           O  
ATOM   2227  H   SER A 143      23.980   4.091   5.608  1.00  0.91           H  
ATOM   2228  HA  SER A 143      23.655   3.321   8.343  1.00  0.91           H  
ATOM   2229 1HB  SER A 143      24.380   6.014   7.141  1.00  0.91           H  
ATOM   2230 2HB  SER A 143      24.507   5.631   8.848  1.00  0.91           H  
ATOM   2231  HG  SER A 143      25.810   4.359   6.690  1.00  0.91           H  
ATOM   2232  N   ARG A 144      21.469   5.547   7.241  1.00  0.90           N  
ATOM   2233  CA  ARG A 144      20.202   6.177   7.573  1.00  0.90           C  
ATOM   2234  C   ARG A 144      19.073   5.160   7.688  1.00  0.90           C  
ATOM   2235  O   ARG A 144      18.254   5.256   8.600  1.00  0.90           O  
ATOM   2236  CB  ARG A 144      19.831   7.231   6.555  1.00  0.90           C  
ATOM   2237  CG  ARG A 144      18.573   7.996   6.897  1.00  0.90           C  
ATOM   2238  CD  ARG A 144      18.709   8.678   8.211  1.00  0.90           C  
ATOM   2239  NE  ARG A 144      19.835   9.592   8.219  1.00  0.90           N  
ATOM   2240  CZ  ARG A 144      19.776  10.848   7.764  1.00  0.90           C  
ATOM   2241  NH1 ARG A 144      18.650  11.292   7.303  1.00  0.90           N  
ATOM   2242  NH2 ARG A 144      20.846  11.624   7.776  1.00  0.90           N  
ATOM   2243  H   ARG A 144      21.901   5.716   6.328  1.00  0.90           H  
ATOM   2244  HA  ARG A 144      20.316   6.671   8.538  1.00  0.90           H  
ATOM   2245 1HB  ARG A 144      20.648   7.937   6.452  1.00  0.90           H  
ATOM   2246 2HB  ARG A 144      19.680   6.762   5.583  1.00  0.90           H  
ATOM   2247 1HG  ARG A 144      18.411   8.764   6.151  1.00  0.90           H  
ATOM   2248 2HG  ARG A 144      17.717   7.315   6.929  1.00  0.90           H  
ATOM   2249 1HD  ARG A 144      17.801   9.249   8.418  1.00  0.90           H  
ATOM   2250 2HD  ARG A 144      18.860   7.938   8.994  1.00  0.90           H  
ATOM   2251  HE  ARG A 144      20.721   9.256   8.574  1.00  0.90           H  
ATOM   2252 1HH1 ARG A 144      17.838  10.698   7.294  1.00  0.90           H  
ATOM   2253 2HH1 ARG A 144      18.583  12.242   6.920  1.00  0.90           H  
ATOM   2254 1HH2 ARG A 144      21.721  11.272   8.133  1.00  0.90           H  
ATOM   2255 2HH2 ARG A 144      20.789  12.573   7.430  1.00  0.90           H  
ATOM   2256  N   LEU A 145      19.066   4.162   6.803  1.00  0.91           N  
ATOM   2257  CA  LEU A 145      18.026   3.146   6.784  1.00  0.91           C  
ATOM   2258  C   LEU A 145      18.031   2.386   8.087  1.00  0.91           C  
ATOM   2259  O   LEU A 145      16.974   2.108   8.667  1.00  0.91           O  
ATOM   2260  CB  LEU A 145      18.275   2.169   5.640  1.00  0.91           C  
ATOM   2261  CG  LEU A 145      18.061   2.689   4.278  1.00  0.91           C  
ATOM   2262  CD1 LEU A 145      18.544   1.665   3.300  1.00  0.91           C  
ATOM   2263  CD2 LEU A 145      16.630   2.971   4.064  1.00  0.91           C  
ATOM   2264  H   LEU A 145      19.791   4.140   6.097  1.00  0.91           H  
ATOM   2265  HA  LEU A 145      17.065   3.621   6.639  1.00  0.91           H  
ATOM   2266 1HB  LEU A 145      19.309   1.842   5.700  1.00  0.91           H  
ATOM   2267 2HB  LEU A 145      17.649   1.314   5.770  1.00  0.91           H  
ATOM   2268  HG  LEU A 145      18.612   3.590   4.157  1.00  0.91           H  
ATOM   2269 1HD1 LEU A 145      18.411   2.042   2.301  1.00  0.91           H  
ATOM   2270 2HD1 LEU A 145      19.583   1.468   3.463  1.00  0.91           H  
ATOM   2271 3HD1 LEU A 145      17.980   0.741   3.431  1.00  0.91           H  
ATOM   2272 1HD2 LEU A 145      16.490   3.351   3.055  1.00  0.91           H  
ATOM   2273 2HD2 LEU A 145      16.070   2.043   4.193  1.00  0.91           H  
ATOM   2274 3HD2 LEU A 145      16.289   3.712   4.783  1.00  0.91           H  
ATOM   2275  N   LYS A 146      19.229   2.093   8.590  1.00  0.93           N  
ATOM   2276  CA  LYS A 146      19.336   1.410   9.860  1.00  0.93           C  
ATOM   2277  C   LYS A 146      18.714   2.278  10.948  1.00  0.93           C  
ATOM   2278  O   LYS A 146      17.844   1.825  11.696  1.00  0.93           O  
ATOM   2279  CB  LYS A 146      20.799   1.098  10.179  1.00  0.93           C  
ATOM   2280  CG  LYS A 146      21.023   0.341  11.488  1.00  0.93           C  
ATOM   2281  CD  LYS A 146      22.501   0.002  11.683  1.00  0.93           C  
ATOM   2282  CE  LYS A 146      22.739  -0.731  12.996  1.00  0.93           C  
ATOM   2283  NZ  LYS A 146      24.175  -1.075  13.182  1.00  0.93           N  
ATOM   2284  H   LYS A 146      20.075   2.321   8.063  1.00  0.93           H  
ATOM   2285  HA  LYS A 146      18.778   0.476   9.802  1.00  0.93           H  
ATOM   2286 1HB  LYS A 146      21.225   0.509   9.366  1.00  0.93           H  
ATOM   2287 2HB  LYS A 146      21.363   2.031  10.226  1.00  0.93           H  
ATOM   2288 1HG  LYS A 146      20.687   0.961  12.320  1.00  0.93           H  
ATOM   2289 2HG  LYS A 146      20.440  -0.579  11.481  1.00  0.93           H  
ATOM   2290 1HD  LYS A 146      22.842  -0.624  10.855  1.00  0.93           H  
ATOM   2291 2HD  LYS A 146      23.083   0.924  11.682  1.00  0.93           H  
ATOM   2292 1HE  LYS A 146      22.417  -0.099  13.823  1.00  0.93           H  
ATOM   2293 2HE  LYS A 146      22.152  -1.650  13.005  1.00  0.93           H  
ATOM   2294 1HZ  LYS A 146      24.296  -1.560  14.060  1.00  0.93           H  
ATOM   2295 2HZ  LYS A 146      24.479  -1.672  12.423  1.00  0.93           H  
ATOM   2296 3HZ  LYS A 146      24.726  -0.229  13.186  1.00  0.93           H  
ATOM   2297  N   SER A 147      19.093   3.561  10.969  1.00  0.95           N  
ATOM   2298  CA  SER A 147      18.615   4.509  11.970  1.00  0.95           C  
ATOM   2299  C   SER A 147      17.091   4.673  11.975  1.00  0.95           C  
ATOM   2300  O   SER A 147      16.492   4.855  13.038  1.00  0.95           O  
ATOM   2301  CB  SER A 147      19.266   5.862  11.757  1.00  0.95           C  
ATOM   2302  OG  SER A 147      20.653   5.798  11.976  1.00  0.95           O  
ATOM   2303  H   SER A 147      19.790   3.884  10.294  1.00  0.95           H  
ATOM   2304  HA  SER A 147      18.915   4.137  12.949  1.00  0.95           H  
ATOM   2305 1HB  SER A 147      19.073   6.205  10.751  1.00  0.95           H  
ATOM   2306 2HB  SER A 147      18.822   6.584  12.437  1.00  0.95           H  
ATOM   2307  HG  SER A 147      21.012   5.249  11.252  1.00  0.95           H  
ATOM   2308  N   ILE A 148      16.457   4.596  10.800  1.00  1.00           N  
ATOM   2309  CA  ILE A 148      15.006   4.767  10.726  1.00  1.00           C  
ATOM   2310  C   ILE A 148      14.227   3.441  10.682  1.00  1.00           C  
ATOM   2311  O   ILE A 148      13.003   3.453  10.524  1.00  1.00           O  
ATOM   2312  CB  ILE A 148      14.591   5.616   9.505  1.00  1.00           C  
ATOM   2313  CG1 ILE A 148      14.933   4.901   8.236  1.00  1.00           C  
ATOM   2314  CG2 ILE A 148      15.266   6.989   9.533  1.00  1.00           C  
ATOM   2315  CD1 ILE A 148      14.358   5.537   7.009  1.00  1.00           C  
ATOM   2316  H   ILE A 148      17.007   4.471   9.949  1.00  1.00           H  
ATOM   2317  HA  ILE A 148      14.688   5.303  11.618  1.00  1.00           H  
ATOM   2318  HB  ILE A 148      13.528   5.737   9.519  1.00  1.00           H  
ATOM   2319 1HG1 ILE A 148      15.982   4.885   8.141  1.00  1.00           H  
ATOM   2320 2HG1 ILE A 148      14.591   3.880   8.309  1.00  1.00           H  
ATOM   2321 1HG2 ILE A 148      14.944   7.572   8.668  1.00  1.00           H  
ATOM   2322 2HG2 ILE A 148      14.988   7.511  10.447  1.00  1.00           H  
ATOM   2323 3HG2 ILE A 148      16.347   6.856   9.502  1.00  1.00           H  
ATOM   2324 1HD1 ILE A 148      14.656   4.965   6.134  1.00  1.00           H  
ATOM   2325 2HD1 ILE A 148      13.271   5.552   7.085  1.00  1.00           H  
ATOM   2326 3HD1 ILE A 148      14.728   6.554   6.920  1.00  1.00           H  
ATOM   2327  N   GLY A 149      14.916   2.298  10.811  1.00  1.08           N  
ATOM   2328  CA  GLY A 149      14.246   0.997  10.832  1.00  1.08           C  
ATOM   2329  C   GLY A 149      13.684   0.500   9.491  1.00  1.08           C  
ATOM   2330  O   GLY A 149      12.700  -0.246   9.481  1.00  1.08           O  
ATOM   2331  H   GLY A 149      15.928   2.317  10.942  1.00  1.08           H  
ATOM   2332 1HA  GLY A 149      14.956   0.260  11.207  1.00  1.08           H  
ATOM   2333 2HA  GLY A 149      13.438   1.035  11.560  1.00  1.08           H  
ATOM   2334  N   LYS A 150      14.260   0.926   8.367  1.00  1.20           N  
ATOM   2335  CA  LYS A 150      13.735   0.530   7.055  1.00  1.20           C  
ATOM   2336  C   LYS A 150      14.729  -0.260   6.219  1.00  1.20           C  
ATOM   2337  O   LYS A 150      15.930  -0.155   6.427  1.00  1.20           O  
ATOM   2338  CB  LYS A 150      13.312   1.751   6.262  1.00  1.20           C  
ATOM   2339  CG  LYS A 150      12.252   2.624   6.896  1.00  1.20           C  
ATOM   2340  CD  LYS A 150      10.905   1.960   6.983  1.00  1.20           C  
ATOM   2341  CE  LYS A 150       9.929   2.973   7.489  1.00  1.20           C  
ATOM   2342  NZ  LYS A 150       8.542   2.512   7.536  1.00  1.20           N  
ATOM   2343  H   LYS A 150      15.094   1.515   8.431  1.00  1.20           H  
ATOM   2344  HA  LYS A 150      12.863  -0.105   7.210  1.00  1.20           H  
ATOM   2345 1HB  LYS A 150      14.184   2.373   6.065  1.00  1.20           H  
ATOM   2346 2HB  LYS A 150      12.918   1.420   5.305  1.00  1.20           H  
ATOM   2347 1HG  LYS A 150      12.549   2.901   7.904  1.00  1.20           H  
ATOM   2348 2HG  LYS A 150      12.135   3.533   6.309  1.00  1.20           H  
ATOM   2349 1HD  LYS A 150      10.583   1.615   5.994  1.00  1.20           H  
ATOM   2350 2HD  LYS A 150      10.942   1.111   7.666  1.00  1.20           H  
ATOM   2351 1HE  LYS A 150      10.230   3.300   8.483  1.00  1.20           H  
ATOM   2352 2HE  LYS A 150       9.977   3.793   6.836  1.00  1.20           H  
ATOM   2353 1HZ  LYS A 150       7.981   3.324   7.839  1.00  1.20           H  
ATOM   2354 2HZ  LYS A 150       8.239   2.237   6.581  1.00  1.20           H  
ATOM   2355 3HZ  LYS A 150       8.437   1.739   8.165  1.00  1.20           H  
ATOM   2356  N   ASN A 151      14.220  -1.063   5.283  1.00  1.37           N  
ATOM   2357  CA  ASN A 151      15.093  -1.777   4.351  1.00  1.37           C  
ATOM   2358  C   ASN A 151      14.982  -1.214   2.938  1.00  1.37           C  
ATOM   2359  O   ASN A 151      13.885  -0.830   2.497  1.00  1.37           O  
ATOM   2360  CB  ASN A 151      14.765  -3.263   4.321  1.00  1.37           C  
ATOM   2361  CG  ASN A 151      15.061  -3.988   5.615  1.00  1.37           C  
ATOM   2362  OD1 ASN A 151      16.087  -3.768   6.265  1.00  1.37           O  
ATOM   2363  ND2 ASN A 151      14.165  -4.864   6.002  1.00  1.37           N  
ATOM   2364  H   ASN A 151      13.217  -1.146   5.189  1.00  1.37           H  
ATOM   2365  HA  ASN A 151      16.132  -1.650   4.667  1.00  1.37           H  
ATOM   2366 1HB  ASN A 151      13.711  -3.389   4.090  1.00  1.37           H  
ATOM   2367 2HB  ASN A 151      15.332  -3.738   3.513  1.00  1.37           H  
ATOM   2368 1HD2 ASN A 151      14.301  -5.377   6.851  1.00  1.37           H  
ATOM   2369 2HD2 ASN A 151      13.343  -5.022   5.454  1.00  1.37           H  
ATOM   2370  N   ALA A 152      16.103  -1.231   2.219  1.00  1.61           N  
ATOM   2371  CA  ALA A 152      16.089  -0.858   0.814  1.00  1.61           C  
ATOM   2372  C   ALA A 152      16.346  -2.098  -0.023  1.00  1.61           C  
ATOM   2373  O   ALA A 152      16.917  -3.058   0.475  1.00  1.61           O  
ATOM   2374  CB  ALA A 152      17.069   0.241   0.504  1.00  1.61           C  
ATOM   2375  H   ALA A 152      16.976  -1.529   2.663  1.00  1.61           H  
ATOM   2376  HA  ALA A 152      15.099  -0.511   0.591  1.00  1.61           H  
ATOM   2377 1HB  ALA A 152      17.002   0.501  -0.554  1.00  1.61           H  
ATOM   2378 2HB  ALA A 152      16.811   1.103   1.099  1.00  1.61           H  
ATOM   2379 3HB  ALA A 152      18.050  -0.088   0.732  1.00  1.61           H  
ATOM   2380  N   TYR A 153      15.879  -2.096  -1.265  1.00  1.89           N  
ATOM   2381  CA  TYR A 153      15.931  -3.269  -2.141  1.00  1.89           C  
ATOM   2382  C   TYR A 153      16.550  -3.170  -3.555  1.00  1.89           C  
ATOM   2383  O   TYR A 153      16.052  -3.849  -4.456  1.00  1.89           O  
ATOM   2384  CB  TYR A 153      14.489  -3.745  -2.286  1.00  1.89           C  
ATOM   2385  CG  TYR A 153      13.864  -4.126  -0.947  1.00  1.89           C  
ATOM   2386  CD1 TYR A 153      13.134  -3.190  -0.216  1.00  1.89           C  
ATOM   2387  CD2 TYR A 153      14.018  -5.406  -0.457  1.00  1.89           C  
ATOM   2388  CE1 TYR A 153      12.583  -3.547   0.998  1.00  1.89           C  
ATOM   2389  CE2 TYR A 153      13.463  -5.758   0.754  1.00  1.89           C  
ATOM   2390  CZ  TYR A 153      12.748  -4.837   1.478  1.00  1.89           C  
ATOM   2391  OH  TYR A 153      12.195  -5.201   2.686  1.00  1.89           O  
ATOM   2392  H   TYR A 153      15.403  -1.260  -1.589  1.00  1.89           H  
ATOM   2393  HA  TYR A 153      16.496  -4.035  -1.613  1.00  1.89           H  
ATOM   2394 1HB  TYR A 153      13.888  -2.947  -2.731  1.00  1.89           H  
ATOM   2395 2HB  TYR A 153      14.447  -4.608  -2.951  1.00  1.89           H  
ATOM   2396  HD1 TYR A 153      13.009  -2.174  -0.597  1.00  1.89           H  
ATOM   2397  HD2 TYR A 153      14.586  -6.141  -1.029  1.00  1.89           H  
ATOM   2398  HE1 TYR A 153      12.022  -2.820   1.577  1.00  1.89           H  
ATOM   2399  HE2 TYR A 153      13.591  -6.770   1.136  1.00  1.89           H  
ATOM   2400  HH  TYR A 153      11.654  -4.480   3.022  1.00  1.89           H  
ATOM   2401  N   SER A 154      17.573  -2.345  -3.821  1.00  2.17           N  
ATOM   2402  CA  SER A 154      18.000  -2.298  -5.235  1.00  2.17           C  
ATOM   2403  C   SER A 154      19.411  -1.819  -5.587  1.00  2.17           C  
ATOM   2404  O   SER A 154      20.131  -1.233  -4.781  1.00  2.17           O  
ATOM   2405  CB  SER A 154      17.093  -1.362  -5.995  1.00  2.17           C  
ATOM   2406  OG  SER A 154      17.375  -0.046  -5.624  1.00  2.17           O  
ATOM   2407  H   SER A 154      18.013  -1.791  -3.102  1.00  2.17           H  
ATOM   2408  HA  SER A 154      17.897  -3.306  -5.640  1.00  2.17           H  
ATOM   2409 1HB  SER A 154      17.241  -1.482  -7.070  1.00  2.17           H  
ATOM   2410 2HB  SER A 154      16.052  -1.592  -5.781  1.00  2.17           H  
ATOM   2411  HG  SER A 154      18.315   0.108  -5.876  1.00  2.17           H  
ATOM   2412  N   PHE A 155      19.735  -2.056  -6.865  1.00  2.43           N  
ATOM   2413  CA  PHE A 155      20.924  -1.615  -7.603  1.00  2.43           C  
ATOM   2414  C   PHE A 155      20.376  -1.482  -9.026  1.00  2.43           C  
ATOM   2415  O   PHE A 155      19.535  -2.295  -9.415  1.00  2.43           O  
ATOM   2416  CB  PHE A 155      22.067  -2.654  -7.597  1.00  2.43           C  
ATOM   2417  CG  PHE A 155      23.441  -2.159  -8.151  1.00  2.43           C  
ATOM   2418  CD1 PHE A 155      24.370  -1.563  -7.290  1.00  2.43           C  
ATOM   2419  CD2 PHE A 155      23.791  -2.275  -9.502  1.00  2.43           C  
ATOM   2420  CE1 PHE A 155      25.600  -1.107  -7.754  1.00  2.43           C  
ATOM   2421  CE2 PHE A 155      25.031  -1.809  -9.961  1.00  2.43           C  
ATOM   2422  CZ  PHE A 155      25.927  -1.228  -9.082  1.00  2.43           C  
ATOM   2423  H   PHE A 155      19.066  -2.590  -7.404  1.00  2.43           H  
ATOM   2424  HA  PHE A 155      21.266  -0.644  -7.244  1.00  2.43           H  
ATOM   2425 1HB  PHE A 155      22.229  -3.011  -6.603  1.00  2.43           H  
ATOM   2426 2HB  PHE A 155      21.759  -3.516  -8.194  1.00  2.43           H  
ATOM   2427  HD1 PHE A 155      24.119  -1.459  -6.233  1.00  2.43           H  
ATOM   2428  HD2 PHE A 155      23.082  -2.730 -10.196  1.00  2.43           H  
ATOM   2429  HE1 PHE A 155      26.304  -0.646  -7.061  1.00  2.43           H  
ATOM   2430  HE2 PHE A 155      25.295  -1.899 -11.015  1.00  2.43           H  
ATOM   2431  HZ  PHE A 155      26.886  -0.864  -9.440  1.00  2.43           H  
ATOM   2432  N   THR A 156      20.745  -0.428  -9.753  1.00  2.63           N  
ATOM   2433  CA  THR A 156      20.257  -0.231 -11.123  1.00  2.63           C  
ATOM   2434  C   THR A 156      21.419  -0.071 -12.067  1.00  2.63           C  
ATOM   2435  O   THR A 156      21.963   1.019 -12.264  1.00  2.63           O  
ATOM   2436  CB  THR A 156      19.330   0.979 -11.260  1.00  2.63           C  
ATOM   2437  OG1 THR A 156      20.007   2.134 -10.749  1.00  2.63           O  
ATOM   2438  CG2 THR A 156      17.968   0.742 -10.548  1.00  2.63           C  
ATOM   2439  H   THR A 156      21.471   0.198  -9.407  1.00  2.63           H  
ATOM   2440  HA  THR A 156      19.705  -1.121 -11.433  1.00  2.63           H  
ATOM   2441  HB  THR A 156      19.154   1.144 -12.306  1.00  2.63           H  
ATOM   2442  HG1 THR A 156      19.521   2.947 -10.982  1.00  2.63           H  
ATOM   2443 1HG2 THR A 156      17.324   1.613 -10.682  1.00  2.63           H  
ATOM   2444 2HG2 THR A 156      17.485  -0.133 -10.987  1.00  2.63           H  
ATOM   2445 3HG2 THR A 156      18.118   0.561  -9.498  1.00  2.63           H  
ATOM   2446  N   ASN A 157      21.808  -1.154 -12.673  1.00  2.73           N  
ATOM   2447  CA  ASN A 157      23.005  -1.089 -13.451  1.00  2.73           C  
ATOM   2448  C   ASN A 157      22.804  -0.456 -14.818  1.00  2.73           C  
ATOM   2449  O   ASN A 157      22.322  -1.081 -15.755  1.00  2.73           O  
ATOM   2450  CB  ASN A 157      23.618  -2.462 -13.569  1.00  2.73           C  
ATOM   2451  CG  ASN A 157      24.820  -2.465 -14.253  1.00  2.73           C  
ATOM   2452  OD1 ASN A 157      25.437  -1.406 -14.378  1.00  2.73           O  
ATOM   2453  ND2 ASN A 157      25.170  -3.619 -14.769  1.00  2.73           N  
ATOM   2454  H   ASN A 157      21.307  -2.031 -12.537  1.00  2.73           H  
ATOM   2455  HA  ASN A 157      23.717  -0.460 -12.914  1.00  2.73           H  
ATOM   2456 1HB  ASN A 157      23.772  -2.877 -12.582  1.00  2.73           H  
ATOM   2457 2HB  ASN A 157      23.010  -3.113 -14.070  1.00  2.73           H  
ATOM   2458 1HD2 ASN A 157      26.014  -3.713 -15.300  1.00  2.73           H  
ATOM   2459 2HD2 ASN A 157      24.538  -4.419 -14.662  1.00  2.73           H  
ATOM   2460  N   PHE A 158      23.219   0.799 -14.914  1.00  2.74           N  
ATOM   2461  CA  PHE A 158      23.177   1.583 -16.153  1.00  2.74           C  
ATOM   2462  C   PHE A 158      24.555   1.553 -16.836  1.00  2.74           C  
ATOM   2463  O   PHE A 158      24.904   2.423 -17.637  1.00  2.74           O  
ATOM   2464  CB  PHE A 158      22.683   3.016 -15.921  1.00  2.74           C  
ATOM   2465  CG  PHE A 158      21.167   3.152 -15.656  1.00  2.74           C  
ATOM   2466  CD1 PHE A 158      20.640   3.224 -14.371  1.00  2.74           C  
ATOM   2467  CD2 PHE A 158      20.271   3.240 -16.734  1.00  2.74           C  
ATOM   2468  CE1 PHE A 158      19.276   3.372 -14.174  1.00  2.74           C  
ATOM   2469  CE2 PHE A 158      18.909   3.391 -16.531  1.00  2.74           C  
ATOM   2470  CZ  PHE A 158      18.412   3.457 -15.247  1.00  2.74           C  
ATOM   2471  H   PHE A 158      23.511   1.230 -14.044  1.00  2.74           H  
ATOM   2472  HA  PHE A 158      22.475   1.112 -16.833  1.00  2.74           H  
ATOM   2473 1HB  PHE A 158      23.212   3.442 -15.072  1.00  2.74           H  
ATOM   2474 2HB  PHE A 158      22.928   3.619 -16.792  1.00  2.74           H  
ATOM   2475  HD1 PHE A 158      21.307   3.165 -13.509  1.00  2.74           H  
ATOM   2476  HD2 PHE A 158      20.660   3.182 -17.751  1.00  2.74           H  
ATOM   2477  HE1 PHE A 158      18.883   3.428 -13.160  1.00  2.74           H  
ATOM   2478  HE2 PHE A 158      18.233   3.455 -17.384  1.00  2.74           H  
ATOM   2479  HZ  PHE A 158      17.343   3.575 -15.078  1.00  2.74           H  
ATOM   2480  N   SER A 159      25.308   0.508 -16.502  1.00  2.65           N  
ATOM   2481  CA  SER A 159      26.615   0.122 -17.002  1.00  2.65           C  
ATOM   2482  C   SER A 159      26.615  -1.365 -17.328  1.00  2.65           C  
ATOM   2483  O   SER A 159      25.566  -2.004 -17.407  1.00  2.65           O  
ATOM   2484  CB  SER A 159      27.688   0.388 -15.949  1.00  2.65           C  
ATOM   2485  OG  SER A 159      28.974   0.132 -16.453  1.00  2.65           O  
ATOM   2486  H   SER A 159      24.949  -0.126 -15.794  1.00  2.65           H  
ATOM   2487  HA  SER A 159      26.832   0.686 -17.911  1.00  2.65           H  
ATOM   2488 1HB  SER A 159      27.622   1.423 -15.618  1.00  2.65           H  
ATOM   2489 2HB  SER A 159      27.512  -0.241 -15.085  1.00  2.65           H  
ATOM   2490  HG  SER A 159      29.588   0.473 -15.789  1.00  2.65           H  
ATOM   2491  N   LYS A 160      27.809  -1.891 -17.568  1.00  2.48           N  
ATOM   2492  CA  LYS A 160      28.019  -3.311 -17.797  1.00  2.48           C  
ATOM   2493  C   LYS A 160      28.533  -3.920 -16.488  1.00  2.48           C  
ATOM   2494  O   LYS A 160      28.459  -5.130 -16.268  1.00  2.48           O  
ATOM   2495  CB  LYS A 160      29.002  -3.543 -18.942  1.00  2.48           C  
ATOM   2496  CG  LYS A 160      28.497  -3.063 -20.303  1.00  2.48           C  
ATOM   2497  CD  LYS A 160      29.507  -3.348 -21.411  1.00  2.48           C  
ATOM   2498  CE  LYS A 160      28.992  -2.874 -22.768  1.00  2.48           C  
ATOM   2499  NZ  LYS A 160      29.982  -3.119 -23.855  1.00  2.48           N  
ATOM   2500  H   LYS A 160      28.595  -1.267 -17.522  1.00  2.48           H  
ATOM   2501  HA  LYS A 160      27.067  -3.783 -18.044  1.00  2.48           H  
ATOM   2502 1HB  LYS A 160      29.939  -3.028 -18.727  1.00  2.48           H  
ATOM   2503 2HB  LYS A 160      29.225  -4.607 -19.021  1.00  2.48           H  
ATOM   2504 1HG  LYS A 160      27.559  -3.569 -20.538  1.00  2.48           H  
ATOM   2505 2HG  LYS A 160      28.309  -1.991 -20.260  1.00  2.48           H  
ATOM   2506 1HD  LYS A 160      30.445  -2.838 -21.188  1.00  2.48           H  
ATOM   2507 2HD  LYS A 160      29.699  -4.420 -21.461  1.00  2.48           H  
ATOM   2508 1HE  LYS A 160      28.070  -3.403 -23.004  1.00  2.48           H  
ATOM   2509 2HE  LYS A 160      28.783  -1.806 -22.716  1.00  2.48           H  
ATOM   2510 1HZ  LYS A 160      29.605  -2.792 -24.733  1.00  2.48           H  
ATOM   2511 2HZ  LYS A 160      30.838  -2.622 -23.650  1.00  2.48           H  
ATOM   2512 3HZ  LYS A 160      30.174  -4.108 -23.919  1.00  2.48           H  
ATOM   2513  N   LYS A 161      29.062  -3.048 -15.623  1.00  2.24           N  
ATOM   2514  CA  LYS A 161      29.635  -3.436 -14.330  1.00  2.24           C  
ATOM   2515  C   LYS A 161      28.624  -3.410 -13.179  1.00  2.24           C  
ATOM   2516  O   LYS A 161      27.844  -2.473 -13.063  1.00  2.24           O  
ATOM   2517  CB  LYS A 161      30.809  -2.518 -13.978  1.00  2.24           C  
ATOM   2518  CG  LYS A 161      31.515  -2.856 -12.661  1.00  2.24           C  
ATOM   2519  CD  LYS A 161      32.718  -1.954 -12.425  1.00  2.24           C  
ATOM   2520  CE  LYS A 161      33.401  -2.281 -11.105  1.00  2.24           C  
ATOM   2521  NZ  LYS A 161      34.571  -1.394 -10.850  1.00  2.24           N  
ATOM   2522  H   LYS A 161      29.076  -2.060 -15.887  1.00  2.24           H  
ATOM   2523  HA  LYS A 161      30.006  -4.457 -14.416  1.00  2.24           H  
ATOM   2524 1HB  LYS A 161      31.550  -2.559 -14.774  1.00  2.24           H  
ATOM   2525 2HB  LYS A 161      30.458  -1.490 -13.914  1.00  2.24           H  
ATOM   2526 1HG  LYS A 161      30.819  -2.720 -11.829  1.00  2.24           H  
ATOM   2527 2HG  LYS A 161      31.837  -3.896 -12.672  1.00  2.24           H  
ATOM   2528 1HD  LYS A 161      33.434  -2.081 -13.238  1.00  2.24           H  
ATOM   2529 2HD  LYS A 161      32.394  -0.913 -12.408  1.00  2.24           H  
ATOM   2530 1HE  LYS A 161      32.685  -2.165 -10.298  1.00  2.24           H  
ATOM   2531 2HE  LYS A 161      33.741  -3.317 -11.128  1.00  2.24           H  
ATOM   2532 1HZ  LYS A 161      34.997  -1.642  -9.967  1.00  2.24           H  
ATOM   2533 2HZ  LYS A 161      35.248  -1.504 -11.592  1.00  2.24           H  
ATOM   2534 3HZ  LYS A 161      34.261  -0.430 -10.815  1.00  2.24           H  
ATOM   2535  N   VAL A 162      28.658  -4.429 -12.323  1.00  1.96           N  
ATOM   2536  CA  VAL A 162      27.830  -4.467 -11.115  1.00  1.96           C  
ATOM   2537  C   VAL A 162      28.747  -4.490  -9.899  1.00  1.96           C  
ATOM   2538  O   VAL A 162      29.729  -5.232  -9.878  1.00  1.96           O  
ATOM   2539  CB  VAL A 162      26.901  -5.693 -11.086  1.00  1.96           C  
ATOM   2540  CG1 VAL A 162      26.113  -5.721  -9.786  1.00  1.96           C  
ATOM   2541  CG2 VAL A 162      25.955  -5.630 -12.235  1.00  1.96           C  
ATOM   2542  H   VAL A 162      29.296  -5.192 -12.501  1.00  1.96           H  
ATOM   2543  HA  VAL A 162      27.219  -3.566 -11.075  1.00  1.96           H  
ATOM   2544  HB  VAL A 162      27.496  -6.604 -11.141  1.00  1.96           H  
ATOM   2545 1HG1 VAL A 162      25.472  -6.589  -9.795  1.00  1.96           H  
ATOM   2546 2HG1 VAL A 162      26.787  -5.785  -8.934  1.00  1.96           H  
ATOM   2547 3HG1 VAL A 162      25.507  -4.823  -9.703  1.00  1.96           H  
ATOM   2548 1HG2 VAL A 162      25.295  -6.500 -12.211  1.00  1.96           H  
ATOM   2549 2HG2 VAL A 162      25.362  -4.724 -12.155  1.00  1.96           H  
ATOM   2550 3HG2 VAL A 162      26.512  -5.624 -13.172  1.00  1.96           H  
ATOM   2551  N   VAL A 163      28.460  -3.657  -8.908  1.00  1.70           N  
ATOM   2552  CA  VAL A 163      29.312  -3.590  -7.731  1.00  1.70           C  
ATOM   2553  C   VAL A 163      28.814  -4.452  -6.578  1.00  1.70           C  
ATOM   2554  O   VAL A 163      27.667  -4.352  -6.133  1.00  1.70           O  
ATOM   2555  CB  VAL A 163      29.461  -2.144  -7.270  1.00  1.70           C  
ATOM   2556  CG1 VAL A 163      30.320  -2.079  -6.021  1.00  1.70           C  
ATOM   2557  CG2 VAL A 163      30.078  -1.360  -8.375  1.00  1.70           C  
ATOM   2558  H   VAL A 163      27.640  -3.070  -8.974  1.00  1.70           H  
ATOM   2559  HA  VAL A 163      30.303  -3.948  -8.013  1.00  1.70           H  
ATOM   2560  HB  VAL A 163      28.486  -1.737  -7.018  1.00  1.70           H  
ATOM   2561 1HG1 VAL A 163      30.414  -1.050  -5.701  1.00  1.70           H  
ATOM   2562 2HG1 VAL A 163      29.876  -2.657  -5.229  1.00  1.70           H  
ATOM   2563 3HG1 VAL A 163      31.306  -2.481  -6.242  1.00  1.70           H  
ATOM   2564 1HG2 VAL A 163      30.193  -0.345  -8.057  1.00  1.70           H  
ATOM   2565 2HG2 VAL A 163      31.050  -1.777  -8.607  1.00  1.70           H  
ATOM   2566 3HG2 VAL A 163      29.442  -1.406  -9.255  1.00  1.70           H  
ATOM   2567  N   LYS A 164      29.708  -5.286  -6.064  1.00  1.47           N  
ATOM   2568  CA  LYS A 164      29.374  -6.217  -4.996  1.00  1.47           C  
ATOM   2569  C   LYS A 164      29.315  -5.543  -3.631  1.00  1.47           C  
ATOM   2570  O   LYS A 164      30.176  -5.740  -2.772  1.00  1.47           O  
ATOM   2571  CB  LYS A 164      30.391  -7.355  -4.969  1.00  1.47           C  
ATOM   2572  CG  LYS A 164      30.480  -8.153  -6.277  1.00  1.47           C  
ATOM   2573  CD  LYS A 164      29.198  -8.935  -6.543  1.00  1.47           C  
ATOM   2574  CE  LYS A 164      29.309  -9.780  -7.815  1.00  1.47           C  
ATOM   2575  NZ  LYS A 164      28.083 -10.599  -8.051  1.00  1.47           N  
ATOM   2576  H   LYS A 164      30.639  -5.301  -6.457  1.00  1.47           H  
ATOM   2577  HA  LYS A 164      28.388  -6.638  -5.201  1.00  1.47           H  
ATOM   2578 1HB  LYS A 164      31.379  -6.959  -4.741  1.00  1.47           H  
ATOM   2579 2HB  LYS A 164      30.123  -8.055  -4.168  1.00  1.47           H  
ATOM   2580 1HG  LYS A 164      30.656  -7.470  -7.112  1.00  1.47           H  
ATOM   2581 2HG  LYS A 164      31.315  -8.852  -6.219  1.00  1.47           H  
ATOM   2582 1HD  LYS A 164      28.986  -9.589  -5.694  1.00  1.47           H  
ATOM   2583 2HD  LYS A 164      28.361  -8.240  -6.660  1.00  1.47           H  
ATOM   2584 1HE  LYS A 164      29.454  -9.116  -8.667  1.00  1.47           H  
ATOM   2585 2HE  LYS A 164      30.169 -10.444  -7.732  1.00  1.47           H  
ATOM   2586 1HZ  LYS A 164      28.184 -11.136  -8.897  1.00  1.47           H  
ATOM   2587 2HZ  LYS A 164      27.938 -11.224  -7.276  1.00  1.47           H  
ATOM   2588 3HZ  LYS A 164      27.256  -9.991  -8.140  1.00  1.47           H  
ATOM   2589  N   LEU A 165      28.255  -4.773  -3.412  1.00  1.28           N  
ATOM   2590  CA  LEU A 165      28.062  -4.012  -2.173  1.00  1.28           C  
ATOM   2591  C   LEU A 165      27.529  -4.893  -1.033  1.00  1.28           C  
ATOM   2592  O   LEU A 165      26.504  -4.619  -0.408  1.00  1.28           O  
ATOM   2593  CB  LEU A 165      27.086  -2.873  -2.473  1.00  1.28           C  
ATOM   2594  CG  LEU A 165      27.571  -1.822  -3.444  1.00  1.28           C  
ATOM   2595  CD1 LEU A 165      26.475  -0.870  -3.725  1.00  1.28           C  
ATOM   2596  CD2 LEU A 165      28.753  -1.098  -2.809  1.00  1.28           C  
ATOM   2597  H   LEU A 165      27.599  -4.676  -4.186  1.00  1.28           H  
ATOM   2598  HA  LEU A 165      29.021  -3.594  -1.871  1.00  1.28           H  
ATOM   2599 1HB  LEU A 165      26.202  -3.316  -2.925  1.00  1.28           H  
ATOM   2600 2HB  LEU A 165      26.795  -2.389  -1.566  1.00  1.28           H  
ATOM   2601  HG  LEU A 165      27.857  -2.284  -4.376  1.00  1.28           H  
ATOM   2602 1HD1 LEU A 165      26.804  -0.105  -4.408  1.00  1.28           H  
ATOM   2603 2HD1 LEU A 165      25.641  -1.407  -4.165  1.00  1.28           H  
ATOM   2604 3HD1 LEU A 165      26.179  -0.426  -2.789  1.00  1.28           H  
ATOM   2605 1HD2 LEU A 165      29.126  -0.335  -3.469  1.00  1.28           H  
ATOM   2606 2HD2 LEU A 165      28.432  -0.636  -1.873  1.00  1.28           H  
ATOM   2607 3HD2 LEU A 165      29.547  -1.817  -2.609  1.00  1.28           H  
ATOM   2608  N   ASP A 166      28.315  -5.909  -0.707  1.00  1.15           N  
ATOM   2609  CA  ASP A 166      27.955  -6.942   0.258  1.00  1.15           C  
ATOM   2610  C   ASP A 166      28.169  -6.539   1.706  1.00  1.15           C  
ATOM   2611  O   ASP A 166      27.781  -7.263   2.622  1.00  1.15           O  
ATOM   2612  CB  ASP A 166      28.743  -8.215  -0.041  1.00  1.15           C  
ATOM   2613  CG  ASP A 166      28.331  -8.864  -1.371  1.00  1.15           C  
ATOM   2614  OD1 ASP A 166      27.327  -8.469  -1.927  1.00  1.15           O  
ATOM   2615  OD2 ASP A 166      29.023  -9.749  -1.813  1.00  1.15           O  
ATOM   2616  H   ASP A 166      29.179  -5.999  -1.240  1.00  1.15           H  
ATOM   2617  HA  ASP A 166      26.894  -7.163   0.129  1.00  1.15           H  
ATOM   2618 1HB  ASP A 166      29.808  -7.978  -0.082  1.00  1.15           H  
ATOM   2619 2HB  ASP A 166      28.595  -8.933   0.765  1.00  1.15           H  
ATOM   2620  N   ASN A 167      28.787  -5.387   1.919  1.00  1.05           N  
ATOM   2621  CA  ASN A 167      29.059  -4.924   3.268  1.00  1.05           C  
ATOM   2622  C   ASN A 167      27.966  -3.994   3.782  1.00  1.05           C  
ATOM   2623  O   ASN A 167      28.074  -3.464   4.887  1.00  1.05           O  
ATOM   2624  CB  ASN A 167      30.402  -4.225   3.315  1.00  1.05           C  
ATOM   2625  CG  ASN A 167      31.552  -5.176   3.099  1.00  1.05           C  
ATOM   2626  OD1 ASN A 167      31.535  -6.316   3.576  1.00  1.05           O  
ATOM   2627  ND2 ASN A 167      32.554  -4.727   2.385  1.00  1.05           N  
ATOM   2628  H   ASN A 167      29.074  -4.832   1.128  1.00  1.05           H  
ATOM   2629  HA  ASN A 167      29.089  -5.788   3.934  1.00  1.05           H  
ATOM   2630 1HB  ASN A 167      30.433  -3.448   2.549  1.00  1.05           H  
ATOM   2631 2HB  ASN A 167      30.523  -3.736   4.281  1.00  1.05           H  
ATOM   2632 1HD2 ASN A 167      33.346  -5.313   2.210  1.00  1.05           H  
ATOM   2633 2HD2 ASN A 167      32.532  -3.798   2.018  1.00  1.05           H  
ATOM   2634  N   LEU A 168      26.911  -3.791   2.985  1.00  0.99           N  
ATOM   2635  CA  LEU A 168      25.809  -2.920   3.392  1.00  0.99           C  
ATOM   2636  C   LEU A 168      24.624  -3.774   3.857  1.00  0.99           C  
ATOM   2637  O   LEU A 168      23.918  -4.377   3.049  1.00  0.99           O  
ATOM   2638  CB  LEU A 168      25.411  -2.048   2.212  1.00  0.99           C  
ATOM   2639  CG  LEU A 168      26.330  -0.853   1.869  1.00  0.99           C  
ATOM   2640  CD1 LEU A 168      27.662  -1.365   1.317  1.00  0.99           C  
ATOM   2641  CD2 LEU A 168      25.647   0.009   0.846  1.00  0.99           C  
ATOM   2642  H   LEU A 168      26.858  -4.239   2.067  1.00  0.99           H  
ATOM   2643  HA  LEU A 168      26.130  -2.286   4.219  1.00  0.99           H  
ATOM   2644 1HB  LEU A 168      25.409  -2.689   1.361  1.00  0.99           H  
ATOM   2645 2HB  LEU A 168      24.397  -1.670   2.372  1.00  0.99           H  
ATOM   2646  HG  LEU A 168      26.525  -0.263   2.770  1.00  0.99           H  
ATOM   2647 1HD1 LEU A 168      28.297  -0.535   1.060  1.00  0.99           H  
ATOM   2648 2HD1 LEU A 168      28.157  -1.966   2.047  1.00  0.99           H  
ATOM   2649 3HD1 LEU A 168      27.484  -1.954   0.442  1.00  0.99           H  
ATOM   2650 1HD2 LEU A 168      26.285   0.843   0.604  1.00  0.99           H  
ATOM   2651 2HD2 LEU A 168      25.470  -0.572  -0.037  1.00  0.99           H  
ATOM   2652 3HD2 LEU A 168      24.703   0.372   1.243  1.00  0.99           H  
ATOM   2653  N   SER A 169      24.421  -3.852   5.170  1.00  0.96           N  
ATOM   2654  CA  SER A 169      23.425  -4.771   5.728  1.00  0.96           C  
ATOM   2655  C   SER A 169      21.958  -4.315   5.695  1.00  0.96           C  
ATOM   2656  O   SER A 169      21.065  -5.133   5.940  1.00  0.96           O  
ATOM   2657  CB  SER A 169      23.803  -5.127   7.157  1.00  0.96           C  
ATOM   2658  OG  SER A 169      23.698  -4.019   8.006  1.00  0.96           O  
ATOM   2659  H   SER A 169      24.993  -3.289   5.788  1.00  0.96           H  
ATOM   2660  HA  SER A 169      23.483  -5.689   5.142  1.00  0.96           H  
ATOM   2661 1HB  SER A 169      23.147  -5.920   7.513  1.00  0.96           H  
ATOM   2662 2HB  SER A 169      24.822  -5.511   7.180  1.00  0.96           H  
ATOM   2663  HG  SER A 169      22.817  -3.661   7.859  1.00  0.96           H  
ATOM   2664  N   SER A 170      21.687  -3.036   5.414  1.00  0.96           N  
ATOM   2665  CA  SER A 170      20.305  -2.557   5.398  1.00  0.96           C  
ATOM   2666  C   SER A 170      19.744  -2.503   3.978  1.00  0.96           C  
ATOM   2667  O   SER A 170      18.592  -2.089   3.775  1.00  0.96           O  
ATOM   2668  CB  SER A 170      20.197  -1.190   6.033  1.00  0.96           C  
ATOM   2669  OG  SER A 170      20.613  -1.221   7.368  1.00  0.96           O  
ATOM   2670  H   SER A 170      22.427  -2.360   5.192  1.00  0.96           H  
ATOM   2671  HA  SER A 170      19.691  -3.247   5.978  1.00  0.96           H  
ATOM   2672 1HB  SER A 170      20.779  -0.462   5.479  1.00  0.96           H  
ATOM   2673 2HB  SER A 170      19.156  -0.866   5.989  1.00  0.96           H  
ATOM   2674  HG  SER A 170      21.579  -1.149   7.335  1.00  0.96           H  
ATOM   2675  N   VAL A 171      20.568  -2.887   2.999  1.00  0.99           N  
ATOM   2676  CA  VAL A 171      20.114  -2.844   1.622  1.00  0.99           C  
ATOM   2677  C   VAL A 171      20.161  -4.241   0.999  1.00  0.99           C  
ATOM   2678  O   VAL A 171      21.215  -4.861   0.838  1.00  0.99           O  
ATOM   2679  CB  VAL A 171      20.977  -1.891   0.779  1.00  0.99           C  
ATOM   2680  CG1 VAL A 171      20.404  -1.858  -0.644  1.00  0.99           C  
ATOM   2681  CG2 VAL A 171      21.054  -0.505   1.421  1.00  0.99           C  
ATOM   2682  H   VAL A 171      21.505  -3.203   3.226  1.00  0.99           H  
ATOM   2683  HA  VAL A 171      19.087  -2.491   1.600  1.00  0.99           H  
ATOM   2684  HB  VAL A 171      21.984  -2.290   0.715  1.00  0.99           H  
ATOM   2685 1HG1 VAL A 171      21.001  -1.210  -1.264  1.00  0.99           H  
ATOM   2686 2HG1 VAL A 171      20.403  -2.862  -1.061  1.00  0.99           H  
ATOM   2687 3HG1 VAL A 171      19.390  -1.484  -0.619  1.00  0.99           H  
ATOM   2688 1HG2 VAL A 171      21.682   0.139   0.816  1.00  0.99           H  
ATOM   2689 2HG2 VAL A 171      20.081  -0.076   1.501  1.00  0.99           H  
ATOM   2690 3HG2 VAL A 171      21.489  -0.588   2.415  1.00  0.99           H  
ATOM   2691  N   LYS A 172      19.000  -4.744   0.641  1.00  1.06           N  
ATOM   2692  CA  LYS A 172      18.840  -6.077   0.109  1.00  1.06           C  
ATOM   2693  C   LYS A 172      19.028  -6.001  -1.387  1.00  1.06           C  
ATOM   2694  O   LYS A 172      18.076  -6.090  -2.164  1.00  1.06           O  
ATOM   2695  CB  LYS A 172      17.464  -6.606   0.486  1.00  1.06           C  
ATOM   2696  CG  LYS A 172      17.196  -6.542   2.000  1.00  1.06           C  
ATOM   2697  CD  LYS A 172      18.178  -7.405   2.790  1.00  1.06           C  
ATOM   2698  CE  LYS A 172      17.936  -7.292   4.299  1.00  1.06           C  
ATOM   2699  NZ  LYS A 172      18.898  -8.129   5.082  1.00  1.06           N  
ATOM   2700  H   LYS A 172      18.179  -4.175   0.754  1.00  1.06           H  
ATOM   2701  HA  LYS A 172      19.609  -6.729   0.523  1.00  1.06           H  
ATOM   2702 1HB  LYS A 172      16.716  -6.006  -0.004  1.00  1.06           H  
ATOM   2703 2HB  LYS A 172      17.351  -7.633   0.147  1.00  1.06           H  
ATOM   2704 1HG  LYS A 172      17.285  -5.502   2.332  1.00  1.06           H  
ATOM   2705 2HG  LYS A 172      16.180  -6.877   2.203  1.00  1.06           H  
ATOM   2706 1HD  LYS A 172      18.072  -8.448   2.488  1.00  1.06           H  
ATOM   2707 2HD  LYS A 172      19.198  -7.083   2.572  1.00  1.06           H  
ATOM   2708 1HE  LYS A 172      18.061  -6.247   4.594  1.00  1.06           H  
ATOM   2709 2HE  LYS A 172      16.919  -7.606   4.530  1.00  1.06           H  
ATOM   2710 1HZ  LYS A 172      18.715  -8.014   6.069  1.00  1.06           H  
ATOM   2711 2HZ  LYS A 172      18.786  -9.097   4.829  1.00  1.06           H  
ATOM   2712 3HZ  LYS A 172      19.847  -7.840   4.879  1.00  1.06           H  
ATOM   2713  N   PHE A 173      20.275  -5.830  -1.780  1.00  1.14           N  
ATOM   2714  CA  PHE A 173      20.582  -5.585  -3.175  1.00  1.14           C  
ATOM   2715  C   PHE A 173      20.145  -6.703  -4.090  1.00  1.14           C  
ATOM   2716  O   PHE A 173      20.347  -7.884  -3.802  1.00  1.14           O  
ATOM   2717  CB  PHE A 173      22.083  -5.419  -3.373  1.00  1.14           C  
ATOM   2718  CG  PHE A 173      22.628  -4.144  -2.897  1.00  1.14           C  
ATOM   2719  CD1 PHE A 173      23.363  -4.080  -1.753  1.00  1.14           C  
ATOM   2720  CD2 PHE A 173      22.417  -3.000  -3.608  1.00  1.14           C  
ATOM   2721  CE1 PHE A 173      23.868  -2.899  -1.338  1.00  1.14           C  
ATOM   2722  CE2 PHE A 173      22.928  -1.806  -3.197  1.00  1.14           C  
ATOM   2723  CZ  PHE A 173      23.660  -1.769  -2.048  1.00  1.14           C  
ATOM   2724  H   PHE A 173      20.991  -5.783  -1.052  1.00  1.14           H  
ATOM   2725  HA  PHE A 173      20.074  -4.668  -3.479  1.00  1.14           H  
ATOM   2726 1HB  PHE A 173      22.607  -6.224  -2.857  1.00  1.14           H  
ATOM   2727 2HB  PHE A 173      22.313  -5.509  -4.436  1.00  1.14           H  
ATOM   2728  HD1 PHE A 173      23.549  -4.986  -1.167  1.00  1.14           H  
ATOM   2729  HD2 PHE A 173      21.833  -3.053  -4.504  1.00  1.14           H  
ATOM   2730  HE1 PHE A 173      24.441  -2.871  -0.449  1.00  1.14           H  
ATOM   2731  HE2 PHE A 173      22.746  -0.899  -3.781  1.00  1.14           H  
ATOM   2732  HZ  PHE A 173      24.076  -0.852  -1.701  1.00  1.14           H  
ATOM   2733  N   THR A 174      19.599  -6.297  -5.226  1.00  1.24           N  
ATOM   2734  CA  THR A 174      19.205  -7.189  -6.291  1.00  1.24           C  
ATOM   2735  C   THR A 174      19.939  -6.681  -7.520  1.00  1.24           C  
ATOM   2736  O   THR A 174      19.875  -5.492  -7.843  1.00  1.24           O  
ATOM   2737  CB  THR A 174      17.679  -7.189  -6.516  1.00  1.24           C  
ATOM   2738  OG1 THR A 174      17.008  -7.572  -5.301  1.00  1.24           O  
ATOM   2739  CG2 THR A 174      17.325  -8.217  -7.590  1.00  1.24           C  
ATOM   2740  H   THR A 174      19.455  -5.308  -5.352  1.00  1.24           H  
ATOM   2741  HA  THR A 174      19.542  -8.204  -6.070  1.00  1.24           H  
ATOM   2742  HB  THR A 174      17.348  -6.194  -6.823  1.00  1.24           H  
ATOM   2743  HG1 THR A 174      17.235  -6.961  -4.584  1.00  1.24           H  
ATOM   2744 1HG2 THR A 174      16.255  -8.226  -7.742  1.00  1.24           H  
ATOM   2745 2HG2 THR A 174      17.817  -7.982  -8.520  1.00  1.24           H  
ATOM   2746 3HG2 THR A 174      17.650  -9.201  -7.261  1.00  1.24           H  
ATOM   2747  N   GLU A 175      20.637  -7.555  -8.220  1.00  1.33           N  
ATOM   2748  CA  GLU A 175      21.462  -7.103  -9.336  1.00  1.33           C  
ATOM   2749  C   GLU A 175      20.674  -6.885 -10.617  1.00  1.33           C  
ATOM   2750  O   GLU A 175      20.786  -7.648 -11.578  1.00  1.33           O  
ATOM   2751  CB  GLU A 175      22.581  -8.106  -9.582  1.00  1.33           C  
ATOM   2752  CG  GLU A 175      23.543  -8.258  -8.408  1.00  1.33           C  
ATOM   2753  CD  GLU A 175      24.675  -9.222  -8.695  1.00  1.33           C  
ATOM   2754  OE1 GLU A 175      24.486 -10.120  -9.478  1.00  1.33           O  
ATOM   2755  OE2 GLU A 175      25.736  -9.054  -8.131  1.00  1.33           O  
ATOM   2756  H   GLU A 175      20.634  -8.530  -7.953  1.00  1.33           H  
ATOM   2757  HA  GLU A 175      21.913  -6.147  -9.060  1.00  1.33           H  
ATOM   2758 1HB  GLU A 175      22.152  -9.083  -9.799  1.00  1.33           H  
ATOM   2759 2HB  GLU A 175      23.160  -7.797 -10.454  1.00  1.33           H  
ATOM   2760 1HG  GLU A 175      23.952  -7.283  -8.148  1.00  1.33           H  
ATOM   2761 2HG  GLU A 175      22.981  -8.617  -7.545  1.00  1.33           H  
ATOM   2762  N   ILE A 176      19.883  -5.831 -10.617  1.00  1.42           N  
ATOM   2763  CA  ILE A 176      19.040  -5.504 -11.750  1.00  1.42           C  
ATOM   2764  C   ILE A 176      19.807  -4.627 -12.712  1.00  1.42           C  
ATOM   2765  O   ILE A 176      20.388  -3.616 -12.303  1.00  1.42           O  
ATOM   2766  CB  ILE A 176      17.761  -4.797 -11.289  1.00  1.42           C  
ATOM   2767  CG1 ILE A 176      17.019  -5.739 -10.388  1.00  1.42           C  
ATOM   2768  CG2 ILE A 176      16.894  -4.364 -12.498  1.00  1.42           C  
ATOM   2769  CD1 ILE A 176      15.905  -5.128  -9.689  1.00  1.42           C  
ATOM   2770  H   ILE A 176      19.859  -5.265  -9.767  1.00  1.42           H  
ATOM   2771  HA  ILE A 176      18.761  -6.423 -12.263  1.00  1.42           H  
ATOM   2772  HB  ILE A 176      18.025  -3.918 -10.700  1.00  1.42           H  
ATOM   2773 1HG1 ILE A 176      16.649  -6.565 -10.974  1.00  1.42           H  
ATOM   2774 2HG1 ILE A 176      17.710  -6.111  -9.659  1.00  1.42           H  
ATOM   2775 1HG2 ILE A 176      15.999  -3.874 -12.145  1.00  1.42           H  
ATOM   2776 2HG2 ILE A 176      17.458  -3.676 -13.124  1.00  1.42           H  
ATOM   2777 3HG2 ILE A 176      16.618  -5.241 -13.088  1.00  1.42           H  
ATOM   2778 1HD1 ILE A 176      15.416  -5.853  -9.055  1.00  1.42           H  
ATOM   2779 2HD1 ILE A 176      16.272  -4.305  -9.077  1.00  1.42           H  
ATOM   2780 3HD1 ILE A 176      15.230  -4.765 -10.429  1.00  1.42           H  
ATOM   2781  N   THR A 177      19.841  -5.033 -13.971  1.00  1.48           N  
ATOM   2782  CA  THR A 177      20.545  -4.258 -14.972  1.00  1.48           C  
ATOM   2783  C   THR A 177      19.572  -3.566 -15.871  1.00  1.48           C  
ATOM   2784  O   THR A 177      18.585  -4.147 -16.285  1.00  1.48           O  
ATOM   2785  CB  THR A 177      21.555  -5.119 -15.783  1.00  1.48           C  
ATOM   2786  OG1 THR A 177      22.578  -5.655 -14.891  1.00  1.48           O  
ATOM   2787  CG2 THR A 177      22.228  -4.283 -16.900  1.00  1.48           C  
ATOM   2788  H   THR A 177      19.359  -5.883 -14.231  1.00  1.48           H  
ATOM   2789  HA  THR A 177      21.067  -3.466 -14.481  1.00  1.48           H  
ATOM   2790  HB  THR A 177      21.025  -5.949 -16.243  1.00  1.48           H  
ATOM   2791  HG1 THR A 177      22.197  -6.363 -14.355  1.00  1.48           H  
ATOM   2792 1HG2 THR A 177      22.922  -4.909 -17.456  1.00  1.48           H  
ATOM   2793 2HG2 THR A 177      21.482  -3.907 -17.570  1.00  1.48           H  
ATOM   2794 3HG2 THR A 177      22.771  -3.449 -16.474  1.00  1.48           H  
ATOM   2795  N   ILE A 178      19.825  -2.292 -16.091  1.00  1.53           N  
ATOM   2796  CA  ILE A 178      19.026  -1.439 -16.941  1.00  1.53           C  
ATOM   2797  C   ILE A 178      19.984  -0.741 -17.886  1.00  1.53           C  
ATOM   2798  O   ILE A 178      20.361   0.393 -17.626  1.00  1.53           O  
ATOM   2799  CB  ILE A 178      18.265  -0.380 -16.137  1.00  1.53           C  
ATOM   2800  CG1 ILE A 178      17.456  -1.037 -14.997  1.00  1.53           C  
ATOM   2801  CG2 ILE A 178      17.375   0.353 -17.068  1.00  1.53           C  
ATOM   2802  CD1 ILE A 178      16.767  -0.072 -14.106  1.00  1.53           C  
ATOM   2803  H   ILE A 178      20.683  -1.904 -15.707  1.00  1.53           H  
ATOM   2804  HA  ILE A 178      18.301  -2.029 -17.492  1.00  1.53           H  
ATOM   2805  HB  ILE A 178      18.976   0.317 -15.682  1.00  1.53           H  
ATOM   2806 1HG1 ILE A 178      16.710  -1.686 -15.418  1.00  1.53           H  
ATOM   2807 2HG1 ILE A 178      18.131  -1.626 -14.380  1.00  1.53           H  
ATOM   2808 1HG2 ILE A 178      16.849   1.109 -16.521  1.00  1.53           H  
ATOM   2809 2HG2 ILE A 178      17.985   0.811 -17.848  1.00  1.53           H  
ATOM   2810 3HG2 ILE A 178      16.665  -0.341 -17.518  1.00  1.53           H  
ATOM   2811 1HD1 ILE A 178      16.229  -0.614 -13.332  1.00  1.53           H  
ATOM   2812 2HD1 ILE A 178      17.491   0.583 -13.656  1.00  1.53           H  
ATOM   2813 3HD1 ILE A 178      16.071   0.515 -14.685  1.00  1.53           H  
ATOM   2814  N   PRO A 179      20.373  -1.356 -19.002  1.00  1.56           N  
ATOM   2815  CA  PRO A 179      21.432  -0.880 -19.858  1.00  1.56           C  
ATOM   2816  C   PRO A 179      21.133   0.555 -20.258  1.00  1.56           C  
ATOM   2817  O   PRO A 179      19.970   0.899 -20.451  1.00  1.56           O  
ATOM   2818  CB  PRO A 179      21.329  -1.824 -21.063  1.00  1.56           C  
ATOM   2819  CG  PRO A 179      20.698  -3.075 -20.503  1.00  1.56           C  
ATOM   2820  CD  PRO A 179      19.707  -2.566 -19.483  1.00  1.56           C  
ATOM   2821  HA  PRO A 179      22.380  -0.993 -19.317  1.00  1.56           H  
ATOM   2822 1HB  PRO A 179      20.728  -1.350 -21.857  1.00  1.56           H  
ATOM   2823 2HB  PRO A 179      22.327  -2.006 -21.484  1.00  1.56           H  
ATOM   2824 1HG  PRO A 179      20.218  -3.660 -21.305  1.00  1.56           H  
ATOM   2825 2HG  PRO A 179      21.469  -3.719 -20.061  1.00  1.56           H  
ATOM   2826 1HD  PRO A 179      18.764  -2.292 -19.961  1.00  1.56           H  
ATOM   2827 2HD  PRO A 179      19.576  -3.324 -18.712  1.00  1.56           H  
ATOM   2828  N   PRO A 180      22.154   1.395 -20.443  1.00  1.56           N  
ATOM   2829  CA  PRO A 180      22.025   2.782 -20.814  1.00  1.56           C  
ATOM   2830  C   PRO A 180      21.522   2.855 -22.235  1.00  1.56           C  
ATOM   2831  O   PRO A 180      21.835   1.984 -23.049  1.00  1.56           O  
ATOM   2832  CB  PRO A 180      23.459   3.302 -20.683  1.00  1.56           C  
ATOM   2833  CG  PRO A 180      24.329   2.078 -20.916  1.00  1.56           C  
ATOM   2834  CD  PRO A 180      23.535   0.909 -20.359  1.00  1.56           C  
ATOM   2835  HA  PRO A 180      21.338   3.289 -20.122  1.00  1.56           H  
ATOM   2836 1HB  PRO A 180      23.639   4.102 -21.415  1.00  1.56           H  
ATOM   2837 2HB  PRO A 180      23.609   3.738 -19.680  1.00  1.56           H  
ATOM   2838 1HG  PRO A 180      24.554   1.970 -21.986  1.00  1.56           H  
ATOM   2839 2HG  PRO A 180      25.294   2.209 -20.398  1.00  1.56           H  
ATOM   2840 1HD  PRO A 180      23.681   0.035 -21.002  1.00  1.56           H  
ATOM   2841 2HD  PRO A 180      23.820   0.714 -19.329  1.00  1.56           H  
ATOM   2842  N   SER A 181      20.799   3.913 -22.554  1.00  1.54           N  
ATOM   2843  CA  SER A 181      20.324   4.103 -23.915  1.00  1.54           C  
ATOM   2844  C   SER A 181      19.870   5.514 -24.218  1.00  1.54           C  
ATOM   2845  O   SER A 181      19.268   6.203 -23.386  1.00  1.54           O  
ATOM   2846  CB  SER A 181      19.184   3.151 -24.258  1.00  1.54           C  
ATOM   2847  OG  SER A 181      18.704   3.401 -25.569  1.00  1.54           O  
ATOM   2848  H   SER A 181      20.574   4.593 -21.844  1.00  1.54           H  
ATOM   2849  HA  SER A 181      21.155   3.874 -24.585  1.00  1.54           H  
ATOM   2850 1HB  SER A 181      19.539   2.124 -24.194  1.00  1.54           H  
ATOM   2851 2HB  SER A 181      18.374   3.254 -23.554  1.00  1.54           H  
ATOM   2852  HG  SER A 181      18.214   2.605 -25.824  1.00  1.54           H  
ATOM   2853  N   ARG A 182      20.042   5.876 -25.477  1.00  1.49           N  
ATOM   2854  CA  ARG A 182      19.576   7.136 -26.024  1.00  1.49           C  
ATOM   2855  C   ARG A 182      18.077   7.258 -25.809  1.00  1.49           C  
ATOM   2856  O   ARG A 182      17.546   8.354 -25.663  1.00  1.49           O  
ATOM   2857  CB  ARG A 182      19.902   7.226 -27.503  1.00  1.49           C  
ATOM   2858  CG  ARG A 182      19.451   8.503 -28.188  1.00  1.49           C  
ATOM   2859  CD  ARG A 182      20.162   9.711 -27.664  1.00  1.49           C  
ATOM   2860  NE  ARG A 182      19.696  10.927 -28.314  1.00  1.49           N  
ATOM   2861  CZ  ARG A 182      20.201  11.462 -29.436  1.00  1.49           C  
ATOM   2862  NH1 ARG A 182      21.224  10.910 -30.056  1.00  1.49           N  
ATOM   2863  NH2 ARG A 182      19.640  12.559 -29.899  1.00  1.49           N  
ATOM   2864  H   ARG A 182      20.531   5.235 -26.087  1.00  1.49           H  
ATOM   2865  HA  ARG A 182      20.071   7.950 -25.509  1.00  1.49           H  
ATOM   2866 1HB  ARG A 182      20.978   7.134 -27.644  1.00  1.49           H  
ATOM   2867 2HB  ARG A 182      19.431   6.391 -28.025  1.00  1.49           H  
ATOM   2868 1HG  ARG A 182      19.647   8.431 -29.257  1.00  1.49           H  
ATOM   2869 2HG  ARG A 182      18.381   8.638 -28.028  1.00  1.49           H  
ATOM   2870 1HD  ARG A 182      19.973   9.807 -26.595  1.00  1.49           H  
ATOM   2871 2HD  ARG A 182      21.231   9.617 -27.838  1.00  1.49           H  
ATOM   2872  HE  ARG A 182      18.891  11.423 -27.908  1.00  1.49           H  
ATOM   2873 1HH1 ARG A 182      21.642  10.068 -29.687  1.00  1.49           H  
ATOM   2874 2HH1 ARG A 182      21.589  11.329 -30.898  1.00  1.49           H  
ATOM   2875 1HH2 ARG A 182      18.838  12.945 -29.378  1.00  1.49           H  
ATOM   2876 2HH2 ARG A 182      19.980  12.998 -30.738  1.00  1.49           H  
ATOM   2877  N   LEU A 183      17.390   6.123 -25.817  1.00  1.43           N  
ATOM   2878  CA  LEU A 183      15.950   6.083 -25.666  1.00  1.43           C  
ATOM   2879  C   LEU A 183      15.521   6.599 -24.275  1.00  1.43           C  
ATOM   2880  O   LEU A 183      14.433   7.158 -24.124  1.00  1.43           O  
ATOM   2881  CB  LEU A 183      15.502   4.643 -25.910  1.00  1.43           C  
ATOM   2882  CG  LEU A 183      15.784   4.152 -27.376  1.00  1.43           C  
ATOM   2883  CD1 LEU A 183      15.483   2.705 -27.495  1.00  1.43           C  
ATOM   2884  CD2 LEU A 183      14.958   4.937 -28.365  1.00  1.43           C  
ATOM   2885  H   LEU A 183      17.893   5.241 -25.904  1.00  1.43           H  
ATOM   2886  HA  LEU A 183      15.510   6.727 -26.424  1.00  1.43           H  
ATOM   2887 1HB  LEU A 183      16.029   3.986 -25.219  1.00  1.43           H  
ATOM   2888 2HB  LEU A 183      14.430   4.560 -25.719  1.00  1.43           H  
ATOM   2889  HG  LEU A 183      16.842   4.291 -27.597  1.00  1.43           H  
ATOM   2890 1HD1 LEU A 183      15.703   2.371 -28.504  1.00  1.43           H  
ATOM   2891 2HD1 LEU A 183      16.086   2.138 -26.787  1.00  1.43           H  
ATOM   2892 3HD1 LEU A 183      14.455   2.548 -27.289  1.00  1.43           H  
ATOM   2893 1HD2 LEU A 183      15.174   4.589 -29.375  1.00  1.43           H  
ATOM   2894 2HD2 LEU A 183      13.896   4.792 -28.149  1.00  1.43           H  
ATOM   2895 3HD2 LEU A 183      15.216   5.989 -28.284  1.00  1.43           H  
ATOM   2896  N   PHE A 184      16.377   6.442 -23.248  1.00  1.36           N  
ATOM   2897  CA  PHE A 184      16.045   6.947 -21.912  1.00  1.36           C  
ATOM   2898  C   PHE A 184      16.219   8.446 -21.910  1.00  1.36           C  
ATOM   2899  O   PHE A 184      15.455   9.193 -21.281  1.00  1.36           O  
ATOM   2900  CB  PHE A 184      16.972   6.392 -20.830  1.00  1.36           C  
ATOM   2901  CG  PHE A 184      16.732   5.031 -20.436  1.00  1.36           C  
ATOM   2902  CD1 PHE A 184      17.526   4.021 -20.879  1.00  1.36           C  
ATOM   2903  CD2 PHE A 184      15.713   4.757 -19.594  1.00  1.36           C  
ATOM   2904  CE1 PHE A 184      17.300   2.742 -20.485  1.00  1.36           C  
ATOM   2905  CE2 PHE A 184      15.476   3.507 -19.195  1.00  1.36           C  
ATOM   2906  CZ  PHE A 184      16.277   2.480 -19.640  1.00  1.36           C  
ATOM   2907  H   PHE A 184      17.290   6.022 -23.395  1.00  1.36           H  
ATOM   2908  HA  PHE A 184      15.008   6.703 -21.680  1.00  1.36           H  
ATOM   2909 1HB  PHE A 184      18.002   6.464 -21.177  1.00  1.36           H  
ATOM   2910 2HB  PHE A 184      16.891   7.015 -19.941  1.00  1.36           H  
ATOM   2911  HD1 PHE A 184      18.338   4.257 -21.544  1.00  1.36           H  
ATOM   2912  HD2 PHE A 184      15.083   5.571 -19.242  1.00  1.36           H  
ATOM   2913  HE1 PHE A 184      17.931   1.940 -20.844  1.00  1.36           H  
ATOM   2914  HE2 PHE A 184      14.650   3.331 -18.530  1.00  1.36           H  
ATOM   2915  HZ  PHE A 184      16.100   1.465 -19.330  1.00  1.36           H  
ATOM   2916  N   ILE A 185      17.256   8.884 -22.621  1.00  1.29           N  
ATOM   2917  CA  ILE A 185      17.564  10.299 -22.693  1.00  1.29           C  
ATOM   2918  C   ILE A 185      16.451  11.033 -23.421  1.00  1.29           C  
ATOM   2919  O   ILE A 185      15.935  12.049 -22.937  1.00  1.29           O  
ATOM   2920  CB  ILE A 185      18.899  10.529 -23.422  1.00  1.29           C  
ATOM   2921  CG1 ILE A 185      20.055   9.980 -22.583  1.00  1.29           C  
ATOM   2922  CG2 ILE A 185      19.082  11.994 -23.734  1.00  1.29           C  
ATOM   2923  CD1 ILE A 185      21.373   9.921 -23.329  1.00  1.29           C  
ATOM   2924  H   ILE A 185      17.848   8.200 -23.096  1.00  1.29           H  
ATOM   2925  HA  ILE A 185      17.640  10.695 -21.684  1.00  1.29           H  
ATOM   2926  HB  ILE A 185      18.894   9.982 -24.351  1.00  1.29           H  
ATOM   2927 1HG1 ILE A 185      20.180  10.605 -21.703  1.00  1.29           H  
ATOM   2928 2HG1 ILE A 185      19.801   8.965 -22.259  1.00  1.29           H  
ATOM   2929 1HG2 ILE A 185      20.019  12.137 -24.266  1.00  1.29           H  
ATOM   2930 2HG2 ILE A 185      18.257  12.336 -24.359  1.00  1.29           H  
ATOM   2931 3HG2 ILE A 185      19.098  12.564 -22.806  1.00  1.29           H  
ATOM   2932 1HD1 ILE A 185      22.143   9.518 -22.671  1.00  1.29           H  
ATOM   2933 2HD1 ILE A 185      21.280   9.287 -24.194  1.00  1.29           H  
ATOM   2934 3HD1 ILE A 185      21.655  10.923 -23.645  1.00  1.29           H  
ATOM   2935  N   GLU A 186      16.041  10.499 -24.566  1.00  1.24           N  
ATOM   2936  CA  GLU A 186      14.996  11.160 -25.314  1.00  1.24           C  
ATOM   2937  C   GLU A 186      13.676  11.108 -24.573  1.00  1.24           C  
ATOM   2938  O   GLU A 186      12.984  12.117 -24.497  1.00  1.24           O  
ATOM   2939  CB  GLU A 186      14.846  10.530 -26.691  1.00  1.24           C  
ATOM   2940  CG  GLU A 186      16.037  10.777 -27.638  1.00  1.24           C  
ATOM   2941  CD  GLU A 186      16.279  12.243 -27.995  1.00  1.24           C  
ATOM   2942  OE1 GLU A 186      15.356  12.905 -28.392  1.00  1.24           O  
ATOM   2943  OE2 GLU A 186      17.415  12.682 -27.897  1.00  1.24           O  
ATOM   2944  H   GLU A 186      16.484   9.653 -24.922  1.00  1.24           H  
ATOM   2945  HA  GLU A 186      15.275  12.206 -25.441  1.00  1.24           H  
ATOM   2946 1HB  GLU A 186      14.739   9.448 -26.576  1.00  1.24           H  
ATOM   2947 2HB  GLU A 186      13.939  10.900 -27.169  1.00  1.24           H  
ATOM   2948 1HG  GLU A 186      16.929  10.397 -27.149  1.00  1.24           H  
ATOM   2949 2HG  GLU A 186      15.888  10.202 -28.550  1.00  1.24           H  
ATOM   2950  N   ALA A 187      13.357   9.982 -23.934  1.00  1.19           N  
ATOM   2951  CA  ALA A 187      12.100   9.899 -23.206  1.00  1.19           C  
ATOM   2952  C   ALA A 187      12.043  10.951 -22.092  1.00  1.19           C  
ATOM   2953  O   ALA A 187      11.021  11.630 -21.880  1.00  1.19           O  
ATOM   2954  CB  ALA A 187      11.960   8.506 -22.625  1.00  1.19           C  
ATOM   2955  H   ALA A 187      13.946   9.151 -23.990  1.00  1.19           H  
ATOM   2956  HA  ALA A 187      11.290  10.087 -23.905  1.00  1.19           H  
ATOM   2957 1HB  ALA A 187      11.024   8.410 -22.103  1.00  1.19           H  
ATOM   2958 2HB  ALA A 187      12.000   7.781 -23.427  1.00  1.19           H  
ATOM   2959 3HB  ALA A 187      12.780   8.320 -21.934  1.00  1.19           H  
ATOM   2960  N   SER A 188      13.178  11.138 -21.408  1.00  1.14           N  
ATOM   2961  CA  SER A 188      13.253  12.092 -20.318  1.00  1.14           C  
ATOM   2962  C   SER A 188      13.049  13.519 -20.822  1.00  1.14           C  
ATOM   2963  O   SER A 188      12.343  14.315 -20.200  1.00  1.14           O  
ATOM   2964  CB  SER A 188      14.604  11.974 -19.640  1.00  1.14           C  
ATOM   2965  OG  SER A 188      14.762  10.710 -19.045  1.00  1.14           O  
ATOM   2966  H   SER A 188      14.000  10.565 -21.608  1.00  1.14           H  
ATOM   2967  HA  SER A 188      12.466  11.859 -19.600  1.00  1.14           H  
ATOM   2968 1HB  SER A 188      15.395  12.133 -20.373  1.00  1.14           H  
ATOM   2969 2HB  SER A 188      14.696  12.750 -18.885  1.00  1.14           H  
ATOM   2970  HG  SER A 188      14.892  10.083 -19.798  1.00  1.14           H  
ATOM   2971  N   ARG A 189      13.651  13.838 -21.967  1.00  1.09           N  
ATOM   2972  CA  ARG A 189      13.545  15.172 -22.547  1.00  1.09           C  
ATOM   2973  C   ARG A 189      12.156  15.458 -23.127  1.00  1.09           C  
ATOM   2974  O   ARG A 189      11.648  16.577 -23.026  1.00  1.09           O  
ATOM   2975  CB  ARG A 189      14.599  15.332 -23.626  1.00  1.09           C  
ATOM   2976  CG  ARG A 189      16.028  15.403 -23.094  1.00  1.09           C  
ATOM   2977  CD  ARG A 189      17.024  15.441 -24.183  1.00  1.09           C  
ATOM   2978  NE  ARG A 189      18.383  15.506 -23.668  1.00  1.09           N  
ATOM   2979  CZ  ARG A 189      19.490  15.421 -24.427  1.00  1.09           C  
ATOM   2980  NH1 ARG A 189      19.380  15.275 -25.725  1.00  1.09           N  
ATOM   2981  NH2 ARG A 189      20.686  15.482 -23.867  1.00  1.09           N  
ATOM   2982  H   ARG A 189      14.234  13.139 -22.433  1.00  1.09           H  
ATOM   2983  HA  ARG A 189      13.745  15.898 -21.761  1.00  1.09           H  
ATOM   2984 1HB  ARG A 189      14.544  14.480 -24.310  1.00  1.09           H  
ATOM   2985 2HB  ARG A 189      14.402  16.233 -24.204  1.00  1.09           H  
ATOM   2986 1HG  ARG A 189      16.145  16.304 -22.492  1.00  1.09           H  
ATOM   2987 2HG  ARG A 189      16.229  14.529 -22.475  1.00  1.09           H  
ATOM   2988 1HD  ARG A 189      16.929  14.533 -24.786  1.00  1.09           H  
ATOM   2989 2HD  ARG A 189      16.852  16.312 -24.811  1.00  1.09           H  
ATOM   2990  HE  ARG A 189      18.503  15.618 -22.670  1.00  1.09           H  
ATOM   2991 1HH1 ARG A 189      18.460  15.235 -26.152  1.00  1.09           H  
ATOM   2992 2HH1 ARG A 189      20.207  15.210 -26.299  1.00  1.09           H  
ATOM   2993 1HH2 ARG A 189      20.769  15.595 -22.865  1.00  1.09           H  
ATOM   2994 2HH2 ARG A 189      21.515  15.419 -24.438  1.00  1.09           H  
ATOM   2995  N   LEU A 190      11.548  14.439 -23.731  1.00  1.05           N  
ATOM   2996  CA  LEU A 190      10.229  14.535 -24.345  1.00  1.05           C  
ATOM   2997  C   LEU A 190       9.097  14.676 -23.339  1.00  1.05           C  
ATOM   2998  O   LEU A 190       8.099  15.344 -23.617  1.00  1.05           O  
ATOM   2999  CB  LEU A 190       9.998  13.304 -25.205  1.00  1.05           C  
ATOM   3000  CG  LEU A 190      10.859  13.225 -26.448  1.00  1.05           C  
ATOM   3001  CD1 LEU A 190      10.709  11.871 -27.041  1.00  1.05           C  
ATOM   3002  CD2 LEU A 190      10.434  14.297 -27.420  1.00  1.05           C  
ATOM   3003  H   LEU A 190      12.035  13.548 -23.794  1.00  1.05           H  
ATOM   3004  HA  LEU A 190      10.223  15.413 -24.987  1.00  1.05           H  
ATOM   3005 1HB  LEU A 190      10.232  12.431 -24.606  1.00  1.05           H  
ATOM   3006 2HB  LEU A 190       8.951  13.259 -25.498  1.00  1.05           H  
ATOM   3007  HG  LEU A 190      11.900  13.380 -26.193  1.00  1.05           H  
ATOM   3008 1HD1 LEU A 190      11.332  11.795 -27.935  1.00  1.05           H  
ATOM   3009 2HD1 LEU A 190      11.033  11.131 -26.309  1.00  1.05           H  
ATOM   3010 3HD1 LEU A 190       9.668  11.698 -27.303  1.00  1.05           H  
ATOM   3011 1HD2 LEU A 190      11.055  14.237 -28.314  1.00  1.05           H  
ATOM   3012 2HD2 LEU A 190       9.389  14.151 -27.690  1.00  1.05           H  
ATOM   3013 3HD2 LEU A 190      10.558  15.275 -26.955  1.00  1.05           H  
ATOM   3014  N   GLY A 191       9.246  14.050 -22.173  1.00  1.01           N  
ATOM   3015  CA  GLY A 191       8.199  14.083 -21.164  1.00  1.01           C  
ATOM   3016  C   GLY A 191       7.326  12.830 -21.205  1.00  1.01           C  
ATOM   3017  O   GLY A 191       6.101  12.918 -21.091  1.00  1.01           O  
ATOM   3018  H   GLY A 191      10.085  13.499 -21.997  1.00  1.01           H  
ATOM   3019 1HA  GLY A 191       8.666  14.178 -20.191  1.00  1.01           H  
ATOM   3020 2HA  GLY A 191       7.583  14.970 -21.299  1.00  1.01           H  
ATOM   3021  N   VAL A 192       7.959  11.678 -21.431  1.00  0.97           N  
ATOM   3022  CA  VAL A 192       7.281  10.387 -21.490  1.00  0.97           C  
ATOM   3023  C   VAL A 192       8.114   9.310 -20.748  1.00  0.97           C  
ATOM   3024  O   VAL A 192       9.333   9.423 -20.723  1.00  0.97           O  
ATOM   3025  CB  VAL A 192       7.103  10.050 -22.984  1.00  0.97           C  
ATOM   3026  CG1 VAL A 192       8.449   9.979 -23.590  1.00  0.97           C  
ATOM   3027  CG2 VAL A 192       6.393   8.740 -23.196  1.00  0.97           C  
ATOM   3028  H   VAL A 192       8.973  11.695 -21.555  1.00  0.97           H  
ATOM   3029  HA  VAL A 192       6.303  10.502 -21.033  1.00  0.97           H  
ATOM   3030  HB  VAL A 192       6.548  10.853 -23.468  1.00  0.97           H  
ATOM   3031 1HG1 VAL A 192       8.374   9.764 -24.652  1.00  0.97           H  
ATOM   3032 2HG1 VAL A 192       8.951  10.926 -23.444  1.00  0.97           H  
ATOM   3033 3HG1 VAL A 192       9.000   9.198 -23.090  1.00  0.97           H  
ATOM   3034 1HG2 VAL A 192       6.308   8.541 -24.262  1.00  0.97           H  
ATOM   3035 2HG2 VAL A 192       6.962   7.952 -22.735  1.00  0.97           H  
ATOM   3036 3HG2 VAL A 192       5.400   8.789 -22.760  1.00  0.97           H  
ATOM   3037  N   PRO A 193       7.524   8.308 -20.061  1.00  0.95           N  
ATOM   3038  CA  PRO A 193       8.252   7.192 -19.475  1.00  0.95           C  
ATOM   3039  C   PRO A 193       9.028   6.466 -20.556  1.00  0.95           C  
ATOM   3040  O   PRO A 193       8.587   6.411 -21.706  1.00  0.95           O  
ATOM   3041  CB  PRO A 193       7.150   6.309 -18.899  1.00  0.95           C  
ATOM   3042  CG  PRO A 193       5.997   7.243 -18.651  1.00  0.95           C  
ATOM   3043  CD  PRO A 193       6.078   8.303 -19.752  1.00  0.95           C  
ATOM   3044  HA  PRO A 193       8.927   7.567 -18.685  1.00  0.95           H  
ATOM   3045 1HB  PRO A 193       6.899   5.515 -19.611  1.00  0.95           H  
ATOM   3046 2HB  PRO A 193       7.502   5.807 -17.987  1.00  0.95           H  
ATOM   3047 1HG  PRO A 193       5.090   6.642 -18.701  1.00  0.95           H  
ATOM   3048 2HG  PRO A 193       6.029   7.670 -17.647  1.00  0.95           H  
ATOM   3049 1HD  PRO A 193       5.482   8.002 -20.607  1.00  0.95           H  
ATOM   3050 2HD  PRO A 193       5.758   9.268 -19.327  1.00  0.95           H  
ATOM   3051  N   ALA A 194      10.174   5.904 -20.199  1.00  0.93           N  
ATOM   3052  CA  ALA A 194      11.022   5.181 -21.136  1.00  0.93           C  
ATOM   3053  C   ALA A 194      10.285   3.985 -21.705  1.00  0.93           C  
ATOM   3054  O   ALA A 194      10.419   3.652 -22.884  1.00  0.93           O  
ATOM   3055  CB  ALA A 194      12.302   4.754 -20.446  1.00  0.93           C  
ATOM   3056  H   ALA A 194      10.437   5.914 -19.224  1.00  0.93           H  
ATOM   3057  HA  ALA A 194      11.269   5.845 -21.960  1.00  0.93           H  
ATOM   3058 1HB  ALA A 194      12.941   4.255 -21.140  1.00  0.93           H  
ATOM   3059 2HB  ALA A 194      12.808   5.637 -20.070  1.00  0.93           H  
ATOM   3060 3HB  ALA A 194      12.072   4.086 -19.618  1.00  0.93           H  
ATOM   3061  N   LEU A 195       9.459   3.351 -20.867  1.00  0.94           N  
ATOM   3062  CA  LEU A 195       8.721   2.185 -21.335  1.00  0.94           C  
ATOM   3063  C   LEU A 195       7.731   2.571 -22.410  1.00  0.94           C  
ATOM   3064  O   LEU A 195       7.611   1.886 -23.423  1.00  0.94           O  
ATOM   3065  CB  LEU A 195       7.905   1.579 -20.202  1.00  0.94           C  
ATOM   3066  CG  LEU A 195       8.566   0.575 -19.372  1.00  0.94           C  
ATOM   3067  CD1 LEU A 195       9.684   1.224 -18.733  1.00  0.94           C  
ATOM   3068  CD2 LEU A 195       7.596   0.008 -18.325  1.00  0.94           C  
ATOM   3069  H   LEU A 195       9.400   3.668 -19.898  1.00  0.94           H  
ATOM   3070  HA  LEU A 195       9.424   1.456 -21.740  1.00  0.94           H  
ATOM   3071 1HB  LEU A 195       7.658   2.387 -19.540  1.00  0.94           H  
ATOM   3072 2HB  LEU A 195       6.988   1.150 -20.607  1.00  0.94           H  
ATOM   3073  HG  LEU A 195       8.927  -0.206 -19.988  1.00  0.94           H  
ATOM   3074 1HD1 LEU A 195      10.201   0.540 -18.132  1.00  0.94           H  
ATOM   3075 2HD1 LEU A 195      10.339   1.630 -19.462  1.00  0.94           H  
ATOM   3076 3HD1 LEU A 195       9.280   2.005 -18.138  1.00  0.94           H  
ATOM   3077 1HD2 LEU A 195       8.119  -0.729 -17.712  1.00  0.94           H  
ATOM   3078 2HD2 LEU A 195       7.229   0.816 -17.684  1.00  0.94           H  
ATOM   3079 3HD2 LEU A 195       6.753  -0.468 -18.826  1.00  0.94           H  
ATOM   3080  N   ARG A 196       7.042   3.692 -22.200  1.00  0.97           N  
ATOM   3081  CA  ARG A 196       6.029   4.125 -23.146  1.00  0.97           C  
ATOM   3082  C   ARG A 196       6.699   4.618 -24.403  1.00  0.97           C  
ATOM   3083  O   ARG A 196       6.229   4.359 -25.510  1.00  0.97           O  
ATOM   3084  CB  ARG A 196       5.138   5.212 -22.583  1.00  0.97           C  
ATOM   3085  CG  ARG A 196       4.065   5.662 -23.534  1.00  0.97           C  
ATOM   3086  CD  ARG A 196       3.151   4.536 -23.851  1.00  0.97           C  
ATOM   3087  NE  ARG A 196       2.086   4.925 -24.749  1.00  0.97           N  
ATOM   3088  CZ  ARG A 196       1.373   4.065 -25.504  1.00  0.97           C  
ATOM   3089  NH1 ARG A 196       1.621   2.767 -25.464  1.00  0.97           N  
ATOM   3090  NH2 ARG A 196       0.418   4.526 -26.295  1.00  0.97           N  
ATOM   3091  H   ARG A 196       7.222   4.236 -21.371  1.00  0.97           H  
ATOM   3092  HA  ARG A 196       5.399   3.271 -23.397  1.00  0.97           H  
ATOM   3093 1HB  ARG A 196       4.646   4.852 -21.682  1.00  0.97           H  
ATOM   3094 2HB  ARG A 196       5.739   6.063 -22.299  1.00  0.97           H  
ATOM   3095 1HG  ARG A 196       3.497   6.476 -23.101  1.00  0.97           H  
ATOM   3096 2HG  ARG A 196       4.532   5.996 -24.463  1.00  0.97           H  
ATOM   3097 1HD  ARG A 196       3.714   3.732 -24.319  1.00  0.97           H  
ATOM   3098 2HD  ARG A 196       2.701   4.163 -22.929  1.00  0.97           H  
ATOM   3099  HE  ARG A 196       1.860   5.908 -24.817  1.00  0.97           H  
ATOM   3100 1HH1 ARG A 196       2.363   2.380 -24.854  1.00  0.97           H  
ATOM   3101 2HH1 ARG A 196       1.083   2.135 -26.033  1.00  0.97           H  
ATOM   3102 1HH2 ARG A 196       0.226   5.518 -26.331  1.00  0.97           H  
ATOM   3103 2HH2 ARG A 196      -0.119   3.888 -26.864  1.00  0.97           H  
ATOM   3104  N   TYR A 197       7.811   5.327 -24.236  1.00  1.01           N  
ATOM   3105  CA  TYR A 197       8.514   5.841 -25.383  1.00  1.01           C  
ATOM   3106  C   TYR A 197       8.868   4.686 -26.287  1.00  1.01           C  
ATOM   3107  O   TYR A 197       8.561   4.729 -27.476  1.00  1.01           O  
ATOM   3108  CB  TYR A 197       9.734   6.634 -24.961  1.00  1.01           C  
ATOM   3109  CG  TYR A 197      10.514   7.203 -26.095  1.00  1.01           C  
ATOM   3110  CD1 TYR A 197       9.922   8.163 -26.885  1.00  1.01           C  
ATOM   3111  CD2 TYR A 197      11.825   6.840 -26.318  1.00  1.01           C  
ATOM   3112  CE1 TYR A 197      10.616   8.727 -27.918  1.00  1.01           C  
ATOM   3113  CE2 TYR A 197      12.520   7.431 -27.344  1.00  1.01           C  
ATOM   3114  CZ  TYR A 197      11.921   8.362 -28.145  1.00  1.01           C  
ATOM   3115  OH  TYR A 197      12.619   8.945 -29.178  1.00  1.01           O  
ATOM   3116  H   TYR A 197       8.164   5.533 -23.303  1.00  1.01           H  
ATOM   3117  HA  TYR A 197       7.848   6.505 -25.931  1.00  1.01           H  
ATOM   3118 1HB  TYR A 197       9.439   7.426 -24.314  1.00  1.01           H  
ATOM   3119 2HB  TYR A 197      10.397   5.988 -24.388  1.00  1.01           H  
ATOM   3120  HD1 TYR A 197       8.890   8.461 -26.697  1.00  1.01           H  
ATOM   3121  HD2 TYR A 197      12.311   6.098 -25.679  1.00  1.01           H  
ATOM   3122  HE1 TYR A 197      10.140   9.472 -28.552  1.00  1.01           H  
ATOM   3123  HE2 TYR A 197      13.538   7.168 -27.522  1.00  1.01           H  
ATOM   3124  HH  TYR A 197      13.534   8.651 -29.157  1.00  1.01           H  
ATOM   3125  N   GLU A 198       9.474   3.625 -25.755  1.00  1.09           N  
ATOM   3126  CA  GLU A 198       9.735   2.511 -26.650  1.00  1.09           C  
ATOM   3127  C   GLU A 198       8.466   1.860 -27.224  1.00  1.09           C  
ATOM   3128  O   GLU A 198       8.412   1.600 -28.433  1.00  1.09           O  
ATOM   3129  CB  GLU A 198      10.621   1.437 -26.016  1.00  1.09           C  
ATOM   3130  CG  GLU A 198      12.070   1.777 -25.936  1.00  1.09           C  
ATOM   3131  CD  GLU A 198      12.948   0.571 -25.528  1.00  1.09           C  
ATOM   3132  OE1 GLU A 198      12.454  -0.343 -24.924  1.00  1.09           O  
ATOM   3133  OE2 GLU A 198      14.101   0.563 -25.847  1.00  1.09           O  
ATOM   3134  H   GLU A 198       9.732   3.596 -24.765  1.00  1.09           H  
ATOM   3135  HA  GLU A 198      10.301   2.907 -27.493  1.00  1.09           H  
ATOM   3136 1HB  GLU A 198      10.272   1.243 -24.997  1.00  1.09           H  
ATOM   3137 2HB  GLU A 198      10.527   0.537 -26.560  1.00  1.09           H  
ATOM   3138 1HG  GLU A 198      12.357   2.121 -26.918  1.00  1.09           H  
ATOM   3139 2HG  GLU A 198      12.209   2.597 -25.231  1.00  1.09           H  
ATOM   3140  N   GLU A 199       7.391   1.725 -26.438  1.00  1.18           N  
ATOM   3141  CA  GLU A 199       6.179   1.089 -26.972  1.00  1.18           C  
ATOM   3142  C   GLU A 199       5.663   1.832 -28.209  1.00  1.18           C  
ATOM   3143  O   GLU A 199       5.154   1.214 -29.148  1.00  1.18           O  
ATOM   3144  CB  GLU A 199       5.066   1.043 -25.909  1.00  1.18           C  
ATOM   3145  CG  GLU A 199       5.273   0.033 -24.758  1.00  1.18           C  
ATOM   3146  CD  GLU A 199       4.241   0.160 -23.598  1.00  1.18           C  
ATOM   3147  OE1 GLU A 199       3.468   1.110 -23.575  1.00  1.18           O  
ATOM   3148  OE2 GLU A 199       4.231  -0.717 -22.742  1.00  1.18           O  
ATOM   3149  H   GLU A 199       7.436   1.982 -25.449  1.00  1.18           H  
ATOM   3150  HA  GLU A 199       6.429   0.068 -27.264  1.00  1.18           H  
ATOM   3151 1HB  GLU A 199       4.965   2.026 -25.467  1.00  1.18           H  
ATOM   3152 2HB  GLU A 199       4.118   0.811 -26.391  1.00  1.18           H  
ATOM   3153 1HG  GLU A 199       5.185  -0.967 -25.178  1.00  1.18           H  
ATOM   3154 2HG  GLU A 199       6.275   0.126 -24.369  1.00  1.18           H  
ATOM   3155  N   VAL A 200       5.800   3.154 -28.208  1.00  1.29           N  
ATOM   3156  CA  VAL A 200       5.366   3.968 -29.330  1.00  1.29           C  
ATOM   3157  C   VAL A 200       6.432   4.082 -30.438  1.00  1.29           C  
ATOM   3158  O   VAL A 200       6.125   3.912 -31.627  1.00  1.29           O  
ATOM   3159  CB  VAL A 200       5.016   5.381 -28.827  1.00  1.29           C  
ATOM   3160  CG1 VAL A 200       4.659   6.287 -29.997  1.00  1.29           C  
ATOM   3161  CG2 VAL A 200       3.871   5.286 -27.837  1.00  1.29           C  
ATOM   3162  H   VAL A 200       6.195   3.602 -27.378  1.00  1.29           H  
ATOM   3163  HA  VAL A 200       4.470   3.515 -29.750  1.00  1.29           H  
ATOM   3164  HB  VAL A 200       5.892   5.805 -28.325  1.00  1.29           H  
ATOM   3165 1HG1 VAL A 200       4.428   7.284 -29.626  1.00  1.29           H  
ATOM   3166 2HG1 VAL A 200       5.504   6.342 -30.683  1.00  1.29           H  
ATOM   3167 3HG1 VAL A 200       3.793   5.882 -30.518  1.00  1.29           H  
ATOM   3168 1HG2 VAL A 200       3.631   6.277 -27.459  1.00  1.29           H  
ATOM   3169 2HG2 VAL A 200       2.998   4.861 -28.330  1.00  1.29           H  
ATOM   3170 3HG2 VAL A 200       4.167   4.643 -27.007  1.00  1.29           H  
ATOM   3171  N   ARG A 201       7.663   4.434 -30.047  1.00  1.41           N  
ATOM   3172  CA  ARG A 201       8.779   4.706 -30.953  1.00  1.41           C  
ATOM   3173  C   ARG A 201       9.485   3.490 -31.571  1.00  1.41           C  
ATOM   3174  O   ARG A 201       9.784   3.502 -32.765  1.00  1.41           O  
ATOM   3175  CB  ARG A 201       9.839   5.521 -30.212  1.00  1.41           C  
ATOM   3176  CG  ARG A 201      11.051   5.941 -31.028  1.00  1.41           C  
ATOM   3177  CD  ARG A 201      10.688   6.892 -32.117  1.00  1.41           C  
ATOM   3178  NE  ARG A 201      11.860   7.332 -32.870  1.00  1.41           N  
ATOM   3179  CZ  ARG A 201      11.819   8.045 -34.018  1.00  1.41           C  
ATOM   3180  NH1 ARG A 201      10.663   8.399 -34.539  1.00  1.41           N  
ATOM   3181  NH2 ARG A 201      12.944   8.389 -34.619  1.00  1.41           N  
ATOM   3182  H   ARG A 201       7.842   4.526 -29.058  1.00  1.41           H  
ATOM   3183  HA  ARG A 201       8.392   5.317 -31.767  1.00  1.41           H  
ATOM   3184 1HB  ARG A 201       9.385   6.417 -29.793  1.00  1.41           H  
ATOM   3185 2HB  ARG A 201      10.218   4.934 -29.376  1.00  1.41           H  
ATOM   3186 1HG  ARG A 201      11.776   6.421 -30.377  1.00  1.41           H  
ATOM   3187 2HG  ARG A 201      11.501   5.056 -31.478  1.00  1.41           H  
ATOM   3188 1HD  ARG A 201       9.998   6.409 -32.808  1.00  1.41           H  
ATOM   3189 2HD  ARG A 201      10.214   7.771 -31.680  1.00  1.41           H  
ATOM   3190  HE  ARG A 201      12.770   7.083 -32.507  1.00  1.41           H  
ATOM   3191 1HH1 ARG A 201       9.801   8.138 -34.081  1.00  1.41           H  
ATOM   3192 2HH1 ARG A 201      10.639   8.931 -35.396  1.00  1.41           H  
ATOM   3193 1HH2 ARG A 201      13.833   8.119 -34.222  1.00  1.41           H  
ATOM   3194 2HH2 ARG A 201      12.916   8.921 -35.476  1.00  1.41           H  
ATOM   3195  N   ILE A 202       9.796   2.459 -30.769  1.00  1.53           N  
ATOM   3196  CA  ILE A 202      10.569   1.330 -31.294  1.00  1.53           C  
ATOM   3197  C   ILE A 202       9.659   0.148 -31.607  1.00  1.53           C  
ATOM   3198  O   ILE A 202      10.077  -0.808 -32.256  1.00  1.53           O  
ATOM   3199  CB  ILE A 202      11.688   0.890 -30.322  1.00  1.53           C  
ATOM   3200  CG1 ILE A 202      12.779   0.132 -31.043  1.00  1.53           C  
ATOM   3201  CG2 ILE A 202      11.152  -0.049 -29.313  1.00  1.53           C  
ATOM   3202  CD1 ILE A 202      14.012  -0.052 -30.183  1.00  1.53           C  
ATOM   3203  H   ILE A 202       9.486   2.436 -29.802  1.00  1.53           H  
ATOM   3204  HA  ILE A 202      11.044   1.637 -32.223  1.00  1.53           H  
ATOM   3205  HB  ILE A 202      12.116   1.764 -29.827  1.00  1.53           H  
ATOM   3206 1HG1 ILE A 202      12.403  -0.854 -31.324  1.00  1.53           H  
ATOM   3207 2HG1 ILE A 202      13.058   0.671 -31.949  1.00  1.53           H  
ATOM   3208 1HG2 ILE A 202      11.951  -0.351 -28.639  1.00  1.53           H  
ATOM   3209 2HG2 ILE A 202      10.391   0.411 -28.772  1.00  1.53           H  
ATOM   3210 3HG2 ILE A 202      10.761  -0.911 -29.812  1.00  1.53           H  
ATOM   3211 1HD1 ILE A 202      14.766  -0.605 -30.739  1.00  1.53           H  
ATOM   3212 2HD1 ILE A 202      14.405   0.923 -29.908  1.00  1.53           H  
ATOM   3213 3HD1 ILE A 202      13.749  -0.605 -29.277  1.00  1.53           H  
ATOM   3214  N   LYS A 203       8.409   0.203 -31.125  1.00  1.61           N  
ATOM   3215  CA  LYS A 203       7.355  -0.814 -31.353  1.00  1.61           C  
ATOM   3216  C   LYS A 203       7.564  -2.129 -30.581  1.00  1.61           C  
ATOM   3217  O   LYS A 203       6.628  -2.669 -29.989  1.00  1.61           O  
ATOM   3218  CB  LYS A 203       7.188  -1.112 -32.850  1.00  1.61           C  
ATOM   3219  CG  LYS A 203       6.831   0.119 -33.706  1.00  1.61           C  
ATOM   3220  CD  LYS A 203       5.483   0.702 -33.307  1.00  1.61           C  
ATOM   3221  CE  LYS A 203       5.027   1.801 -34.272  1.00  1.61           C  
ATOM   3222  NZ  LYS A 203       5.926   2.984 -34.235  1.00  1.61           N  
ATOM   3223  H   LYS A 203       8.177   0.993 -30.526  1.00  1.61           H  
ATOM   3224  HA  LYS A 203       6.414  -0.386 -30.999  1.00  1.61           H  
ATOM   3225 1HB  LYS A 203       8.072  -1.586 -33.260  1.00  1.61           H  
ATOM   3226 2HB  LYS A 203       6.374  -1.825 -32.969  1.00  1.61           H  
ATOM   3227 1HG  LYS A 203       7.592   0.891 -33.574  1.00  1.61           H  
ATOM   3228 2HG  LYS A 203       6.804  -0.161 -34.757  1.00  1.61           H  
ATOM   3229 1HD  LYS A 203       4.732  -0.087 -33.282  1.00  1.61           H  
ATOM   3230 2HD  LYS A 203       5.566   1.136 -32.302  1.00  1.61           H  
ATOM   3231 1HE  LYS A 203       5.000   1.405 -35.285  1.00  1.61           H  
ATOM   3232 2HE  LYS A 203       4.023   2.117 -33.988  1.00  1.61           H  
ATOM   3233 1HZ  LYS A 203       5.594   3.692 -34.866  1.00  1.61           H  
ATOM   3234 2HZ  LYS A 203       5.948   3.360 -33.274  1.00  1.61           H  
ATOM   3235 3HZ  LYS A 203       6.858   2.709 -34.501  1.00  1.61           H  
ATOM   3236  N   LYS A 204       8.789  -2.627 -30.584  1.00  1.64           N  
ATOM   3237  CA  LYS A 204       9.189  -3.849 -29.901  1.00  1.64           C  
ATOM   3238  C   LYS A 204      10.182  -3.492 -28.783  1.00  1.64           C  
ATOM   3239  O   LYS A 204      11.392  -3.587 -28.990  1.00  1.64           O  
ATOM   3240  CB  LYS A 204       9.854  -4.799 -30.883  1.00  1.64           C  
ATOM   3241  CG  LYS A 204       8.935  -5.292 -31.992  1.00  1.64           C  
ATOM   3242  CD  LYS A 204       9.675  -6.208 -32.954  1.00  1.64           C  
ATOM   3243  CE  LYS A 204       8.767  -6.695 -34.074  1.00  1.64           C  
ATOM   3244  NZ  LYS A 204       9.493  -7.574 -35.033  1.00  1.64           N  
ATOM   3245  H   LYS A 204       9.475  -2.123 -31.135  1.00  1.64           H  
ATOM   3246  HA  LYS A 204       8.309  -4.338 -29.507  1.00  1.64           H  
ATOM   3247 1HB  LYS A 204      10.702  -4.296 -31.352  1.00  1.64           H  
ATOM   3248 2HB  LYS A 204      10.238  -5.668 -30.348  1.00  1.64           H  
ATOM   3249 1HG  LYS A 204       8.095  -5.832 -31.555  1.00  1.64           H  
ATOM   3250 2HG  LYS A 204       8.546  -4.436 -32.546  1.00  1.64           H  
ATOM   3251 1HD  LYS A 204      10.520  -5.670 -33.388  1.00  1.64           H  
ATOM   3252 2HD  LYS A 204      10.058  -7.071 -32.410  1.00  1.64           H  
ATOM   3253 1HE  LYS A 204       7.937  -7.251 -33.642  1.00  1.64           H  
ATOM   3254 2HE  LYS A 204       8.372  -5.833 -34.614  1.00  1.64           H  
ATOM   3255 1HZ  LYS A 204       8.859  -7.877 -35.759  1.00  1.64           H  
ATOM   3256 2HZ  LYS A 204      10.259  -7.062 -35.447  1.00  1.64           H  
ATOM   3257 3HZ  LYS A 204       9.853  -8.381 -34.544  1.00  1.64           H  
ATOM   3258  N   PRO A 205       9.696  -3.054 -27.598  1.00  1.62           N  
ATOM   3259  CA  PRO A 205      10.478  -2.488 -26.515  1.00  1.62           C  
ATOM   3260  C   PRO A 205      11.404  -3.506 -25.892  1.00  1.62           C  
ATOM   3261  O   PRO A 205      11.104  -4.700 -25.866  1.00  1.62           O  
ATOM   3262  CB  PRO A 205       9.396  -2.062 -25.511  1.00  1.62           C  
ATOM   3263  CG  PRO A 205       8.221  -2.943 -25.792  1.00  1.62           C  
ATOM   3264  CD  PRO A 205       8.255  -3.184 -27.276  1.00  1.62           C  
ATOM   3265  HA  PRO A 205      11.052  -1.632 -26.877  1.00  1.62           H  
ATOM   3266 1HB  PRO A 205       9.781  -2.165 -24.488  1.00  1.62           H  
ATOM   3267 2HB  PRO A 205       9.143  -1.010 -25.645  1.00  1.62           H  
ATOM   3268 1HG  PRO A 205       8.300  -3.873 -25.211  1.00  1.62           H  
ATOM   3269 2HG  PRO A 205       7.295  -2.442 -25.465  1.00  1.62           H  
ATOM   3270 1HD  PRO A 205       7.876  -4.194 -27.452  1.00  1.62           H  
ATOM   3271 2HD  PRO A 205       7.669  -2.411 -27.778  1.00  1.62           H  
ATOM   3272  N   LYS A 206      12.535  -3.020 -25.388  1.00  1.56           N  
ATOM   3273  CA  LYS A 206      13.519  -3.865 -24.735  1.00  1.56           C  
ATOM   3274  C   LYS A 206      13.790  -3.416 -23.306  1.00  1.56           C  
ATOM   3275  O   LYS A 206      13.932  -4.240 -22.402  1.00  1.56           O  
ATOM   3276  CB  LYS A 206      14.829  -3.829 -25.525  1.00  1.56           C  
ATOM   3277  CG  LYS A 206      14.717  -4.289 -26.997  1.00  1.56           C  
ATOM   3278  CD  LYS A 206      14.345  -5.762 -27.130  1.00  1.56           C  
ATOM   3279  CE  LYS A 206      14.307  -6.181 -28.599  1.00  1.56           C  
ATOM   3280  NZ  LYS A 206      13.946  -7.620 -28.766  1.00  1.56           N  
ATOM   3281  H   LYS A 206      12.696  -2.018 -25.435  1.00  1.56           H  
ATOM   3282  HA  LYS A 206      13.141  -4.887 -24.704  1.00  1.56           H  
ATOM   3283 1HB  LYS A 206      15.216  -2.808 -25.527  1.00  1.56           H  
ATOM   3284 2HB  LYS A 206      15.568  -4.458 -25.028  1.00  1.56           H  
ATOM   3285 1HG  LYS A 206      13.955  -3.690 -27.506  1.00  1.56           H  
ATOM   3286 2HG  LYS A 206      15.668  -4.121 -27.497  1.00  1.56           H  
ATOM   3287 1HD  LYS A 206      15.070  -6.376 -26.598  1.00  1.56           H  
ATOM   3288 2HD  LYS A 206      13.359  -5.928 -26.692  1.00  1.56           H  
ATOM   3289 1HE  LYS A 206      13.565  -5.568 -29.119  1.00  1.56           H  
ATOM   3290 2HE  LYS A 206      15.284  -6.006 -29.046  1.00  1.56           H  
ATOM   3291 1HZ  LYS A 206      13.927  -7.848 -29.748  1.00  1.56           H  
ATOM   3292 2HZ  LYS A 206      14.630  -8.199 -28.297  1.00  1.56           H  
ATOM   3293 3HZ  LYS A 206      13.033  -7.782 -28.364  1.00  1.56           H  
ATOM   3294  N   LEU A 207      13.839  -2.097 -23.082  1.00  1.47           N  
ATOM   3295  CA  LEU A 207      14.224  -1.587 -21.762  1.00  1.47           C  
ATOM   3296  C   LEU A 207      13.157  -1.936 -20.741  1.00  1.47           C  
ATOM   3297  O   LEU A 207      13.425  -2.137 -19.550  1.00  1.47           O  
ATOM   3298  CB  LEU A 207      14.536  -0.074 -21.797  1.00  1.47           C  
ATOM   3299  CG  LEU A 207      13.401   0.898 -22.048  1.00  1.47           C  
ATOM   3300  CD1 LEU A 207      12.717   1.228 -20.777  1.00  1.47           C  
ATOM   3301  CD2 LEU A 207      13.974   2.179 -22.718  1.00  1.47           C  
ATOM   3302  H   LEU A 207      13.620  -1.440 -23.836  1.00  1.47           H  
ATOM   3303  HA  LEU A 207      15.144  -2.079 -21.481  1.00  1.47           H  
ATOM   3304 1HB  LEU A 207      14.976   0.189 -20.852  1.00  1.47           H  
ATOM   3305 2HB  LEU A 207      15.278   0.100 -22.577  1.00  1.47           H  
ATOM   3306  HG  LEU A 207      12.674   0.440 -22.696  1.00  1.47           H  
ATOM   3307 1HD1 LEU A 207      11.927   1.897 -21.002  1.00  1.47           H  
ATOM   3308 2HD1 LEU A 207      12.316   0.343 -20.317  1.00  1.47           H  
ATOM   3309 3HD1 LEU A 207      13.408   1.695 -20.104  1.00  1.47           H  
ATOM   3310 1HD2 LEU A 207      13.161   2.870 -22.928  1.00  1.47           H  
ATOM   3311 2HD2 LEU A 207      14.692   2.651 -22.064  1.00  1.47           H  
ATOM   3312 3HD2 LEU A 207      14.467   1.919 -23.650  1.00  1.47           H  
ATOM   3313  N   ALA A 208      11.942  -2.100 -21.241  1.00  1.38           N  
ATOM   3314  CA  ALA A 208      10.811  -2.429 -20.414  1.00  1.38           C  
ATOM   3315  C   ALA A 208      11.051  -3.704 -19.643  1.00  1.38           C  
ATOM   3316  O   ALA A 208      10.562  -3.834 -18.528  1.00  1.38           O  
ATOM   3317  CB  ALA A 208       9.571  -2.593 -21.265  1.00  1.38           C  
ATOM   3318  H   ALA A 208      11.810  -1.949 -22.232  1.00  1.38           H  
ATOM   3319  HA  ALA A 208      10.673  -1.623 -19.698  1.00  1.38           H  
ATOM   3320 1HB  ALA A 208       8.720  -2.825 -20.624  1.00  1.38           H  
ATOM   3321 2HB  ALA A 208       9.376  -1.671 -21.814  1.00  1.38           H  
ATOM   3322 3HB  ALA A 208       9.726  -3.410 -21.972  1.00  1.38           H  
ATOM   3323  N   ASN A 209      11.808  -4.647 -20.208  1.00  1.29           N  
ATOM   3324  CA  ASN A 209      12.017  -5.925 -19.549  1.00  1.29           C  
ATOM   3325  C   ASN A 209      12.725  -5.757 -18.214  1.00  1.29           C  
ATOM   3326  O   ASN A 209      12.544  -6.554 -17.288  1.00  1.29           O  
ATOM   3327  CB  ASN A 209      12.829  -6.836 -20.439  1.00  1.29           C  
ATOM   3328  CG  ASN A 209      12.062  -7.344 -21.626  1.00  1.29           C  
ATOM   3329  OD1 ASN A 209      10.826  -7.350 -21.655  1.00  1.29           O  
ATOM   3330  ND2 ASN A 209      12.786  -7.782 -22.622  1.00  1.29           N  
ATOM   3331  H   ASN A 209      12.277  -4.479 -21.098  1.00  1.29           H  
ATOM   3332  HA  ASN A 209      11.045  -6.380 -19.356  1.00  1.29           H  
ATOM   3333 1HB  ASN A 209      13.710  -6.295 -20.793  1.00  1.29           H  
ATOM   3334 2HB  ASN A 209      13.184  -7.685 -19.858  1.00  1.29           H  
ATOM   3335 1HD2 ASN A 209      12.341  -8.136 -23.445  1.00  1.29           H  
ATOM   3336 2HD2 ASN A 209      13.784  -7.758 -22.561  1.00  1.29           H  
ATOM   3337  N   TYR A 210      13.548  -4.722 -18.111  1.00  1.21           N  
ATOM   3338  CA  TYR A 210      14.335  -4.514 -16.918  1.00  1.21           C  
ATOM   3339  C   TYR A 210      13.475  -3.835 -15.870  1.00  1.21           C  
ATOM   3340  O   TYR A 210      13.591  -4.101 -14.670  1.00  1.21           O  
ATOM   3341  CB  TYR A 210      15.553  -3.721 -17.298  1.00  1.21           C  
ATOM   3342  CG  TYR A 210      16.348  -4.478 -18.328  1.00  1.21           C  
ATOM   3343  CD1 TYR A 210      16.462  -3.962 -19.582  1.00  1.21           C  
ATOM   3344  CD2 TYR A 210      16.918  -5.704 -18.030  1.00  1.21           C  
ATOM   3345  CE1 TYR A 210      17.154  -4.643 -20.564  1.00  1.21           C  
ATOM   3346  CE2 TYR A 210      17.619  -6.392 -18.995  1.00  1.21           C  
ATOM   3347  CZ  TYR A 210      17.739  -5.864 -20.263  1.00  1.21           C  
ATOM   3348  OH  TYR A 210      18.438  -6.550 -21.234  1.00  1.21           O  
ATOM   3349  H   TYR A 210      13.619  -4.047 -18.871  1.00  1.21           H  
ATOM   3350  HA  TYR A 210      14.651  -5.481 -16.525  1.00  1.21           H  
ATOM   3351 1HB  TYR A 210      15.273  -2.745 -17.700  1.00  1.21           H  
ATOM   3352 2HB  TYR A 210      16.167  -3.577 -16.429  1.00  1.21           H  
ATOM   3353  HD1 TYR A 210      16.004  -3.014 -19.789  1.00  1.21           H  
ATOM   3354  HD2 TYR A 210      16.816  -6.120 -17.025  1.00  1.21           H  
ATOM   3355  HE1 TYR A 210      17.240  -4.219 -21.564  1.00  1.21           H  
ATOM   3356  HE2 TYR A 210      18.073  -7.353 -18.756  1.00  1.21           H  
ATOM   3357  HH  TYR A 210      18.775  -7.371 -20.865  1.00  1.21           H  
ATOM   3358  N   TYR A 211      12.560  -2.992 -16.337  1.00  1.14           N  
ATOM   3359  CA  TYR A 211      11.641  -2.326 -15.427  1.00  1.14           C  
ATOM   3360  C   TYR A 211      10.569  -3.293 -14.954  1.00  1.14           C  
ATOM   3361  O   TYR A 211      10.100  -3.201 -13.820  1.00  1.14           O  
ATOM   3362  CB  TYR A 211      11.073  -1.093 -16.080  1.00  1.14           C  
ATOM   3363  CG  TYR A 211      12.093  -0.027 -16.071  1.00  1.14           C  
ATOM   3364  CD1 TYR A 211      12.860   0.162 -17.164  1.00  1.14           C  
ATOM   3365  CD2 TYR A 211      12.275   0.758 -14.942  1.00  1.14           C  
ATOM   3366  CE1 TYR A 211      13.811   1.102 -17.163  1.00  1.14           C  
ATOM   3367  CE2 TYR A 211      13.241   1.729 -14.945  1.00  1.14           C  
ATOM   3368  CZ  TYR A 211      14.010   1.901 -16.051  1.00  1.14           C  
ATOM   3369  OH  TYR A 211      14.984   2.860 -16.057  1.00  1.14           O  
ATOM   3370  H   TYR A 211      12.531  -2.803 -17.343  1.00  1.14           H  
ATOM   3371  HA  TYR A 211      12.203  -2.003 -14.553  1.00  1.14           H  
ATOM   3372 1HB  TYR A 211      10.805  -1.331 -17.108  1.00  1.14           H  
ATOM   3373 2HB  TYR A 211      10.182  -0.746 -15.556  1.00  1.14           H  
ATOM   3374  HD1 TYR A 211      12.712  -0.460 -18.034  1.00  1.14           H  
ATOM   3375  HD2 TYR A 211      11.656   0.603 -14.058  1.00  1.14           H  
ATOM   3376  HE1 TYR A 211      14.405   1.213 -18.033  1.00  1.14           H  
ATOM   3377  HE2 TYR A 211      13.401   2.348 -14.075  1.00  1.14           H  
ATOM   3378  HH  TYR A 211      15.662   2.623 -16.697  1.00  1.14           H  
ATOM   3379  N   GLN A 212      10.222  -4.268 -15.796  1.00  1.09           N  
ATOM   3380  CA  GLN A 212       9.278  -5.289 -15.379  1.00  1.09           C  
ATOM   3381  C   GLN A 212       9.935  -6.080 -14.248  1.00  1.09           C  
ATOM   3382  O   GLN A 212       9.320  -6.324 -13.209  1.00  1.09           O  
ATOM   3383  CB  GLN A 212       8.944  -6.220 -16.551  1.00  1.09           C  
ATOM   3384  CG  GLN A 212       8.119  -5.606 -17.664  1.00  1.09           C  
ATOM   3385  CD  GLN A 212       8.013  -6.494 -18.880  1.00  1.09           C  
ATOM   3386  OE1 GLN A 212       8.657  -7.545 -18.959  1.00  1.09           O  
ATOM   3387  NE2 GLN A 212       7.201  -6.078 -19.846  1.00  1.09           N  
ATOM   3388  H   GLN A 212      10.597  -4.281 -16.743  1.00  1.09           H  
ATOM   3389  HA  GLN A 212       8.369  -4.816 -15.006  1.00  1.09           H  
ATOM   3390 1HB  GLN A 212       9.872  -6.580 -16.993  1.00  1.09           H  
ATOM   3391 2HB  GLN A 212       8.406  -7.086 -16.176  1.00  1.09           H  
ATOM   3392 1HG  GLN A 212       7.150  -5.508 -17.299  1.00  1.09           H  
ATOM   3393 2HG  GLN A 212       8.484  -4.642 -17.942  1.00  1.09           H  
ATOM   3394 1HE2 GLN A 212       7.096  -6.624 -20.679  1.00  1.09           H  
ATOM   3395 2HE2 GLN A 212       6.704  -5.221 -19.746  1.00  1.09           H  
ATOM   3396  N   GLN A 213      11.233  -6.410 -14.407  1.00  1.05           N  
ATOM   3397  CA  GLN A 213      11.947  -7.121 -13.349  1.00  1.05           C  
ATOM   3398  C   GLN A 213      11.954  -6.310 -12.066  1.00  1.05           C  
ATOM   3399  O   GLN A 213      11.589  -6.811 -11.001  1.00  1.05           O  
ATOM   3400  CB  GLN A 213      13.406  -7.402 -13.746  1.00  1.05           C  
ATOM   3401  CG  GLN A 213      14.202  -8.140 -12.657  1.00  1.05           C  
ATOM   3402  CD  GLN A 213      15.671  -8.356 -13.016  1.00  1.05           C  
ATOM   3403  OE1 GLN A 213      16.187  -7.820 -14.000  1.00  1.05           O  
ATOM   3404  NE2 GLN A 213      16.360  -9.154 -12.205  1.00  1.05           N  
ATOM   3405  H   GLN A 213      11.712  -6.212 -15.288  1.00  1.05           H  
ATOM   3406  HA  GLN A 213      11.439  -8.063 -13.157  1.00  1.05           H  
ATOM   3407 1HB  GLN A 213      13.429  -7.988 -14.665  1.00  1.05           H  
ATOM   3408 2HB  GLN A 213      13.917  -6.467 -13.946  1.00  1.05           H  
ATOM   3409 1HG  GLN A 213      14.164  -7.544 -11.742  1.00  1.05           H  
ATOM   3410 2HG  GLN A 213      13.745  -9.114 -12.485  1.00  1.05           H  
ATOM   3411 1HE2 GLN A 213      17.330  -9.336 -12.383  1.00  1.05           H  
ATOM   3412 2HE2 GLN A 213      15.913  -9.576 -11.416  1.00  1.05           H  
ATOM   3413  N   LEU A 214      12.320  -5.039 -12.174  1.00  1.02           N  
ATOM   3414  CA  LEU A 214      12.404  -4.183 -11.005  1.00  1.02           C  
ATOM   3415  C   LEU A 214      11.060  -4.107 -10.306  1.00  1.02           C  
ATOM   3416  O   LEU A 214      10.977  -4.283  -9.089  1.00  1.02           O  
ATOM   3417  CB  LEU A 214      12.930  -2.805 -11.445  1.00  1.02           C  
ATOM   3418  CG  LEU A 214      13.101  -1.716 -10.389  1.00  1.02           C  
ATOM   3419  CD1 LEU A 214      14.086  -2.157  -9.311  1.00  1.02           C  
ATOM   3420  CD2 LEU A 214      13.639  -0.488 -11.063  1.00  1.02           C  
ATOM   3421  H   LEU A 214      12.597  -4.669 -13.084  1.00  1.02           H  
ATOM   3422  HA  LEU A 214      13.097  -4.621 -10.303  1.00  1.02           H  
ATOM   3423 1HB  LEU A 214      13.882  -2.943 -11.940  1.00  1.02           H  
ATOM   3424 2HB  LEU A 214      12.233  -2.415 -12.182  1.00  1.02           H  
ATOM   3425  HG  LEU A 214      12.152  -1.501  -9.936  1.00  1.02           H  
ATOM   3426 1HD1 LEU A 214      14.203  -1.362  -8.573  1.00  1.02           H  
ATOM   3427 2HD1 LEU A 214      13.713  -3.057  -8.818  1.00  1.02           H  
ATOM   3428 3HD1 LEU A 214      15.047  -2.359  -9.775  1.00  1.02           H  
ATOM   3429 1HD2 LEU A 214      13.774   0.278 -10.319  1.00  1.02           H  
ATOM   3430 2HD2 LEU A 214      14.598  -0.719 -11.521  1.00  1.02           H  
ATOM   3431 3HD2 LEU A 214      12.940  -0.150 -11.831  1.00  1.02           H  
ATOM   3432  N   ALA A 215       9.994  -3.877 -11.060  1.00  1.01           N  
ATOM   3433  CA  ALA A 215       8.677  -3.789 -10.466  1.00  1.01           C  
ATOM   3434  C   ALA A 215       8.281  -5.071  -9.748  1.00  1.01           C  
ATOM   3435  O   ALA A 215       7.679  -5.015  -8.672  1.00  1.01           O  
ATOM   3436  CB  ALA A 215       7.670  -3.474 -11.531  1.00  1.01           C  
ATOM   3437  H   ALA A 215      10.096  -3.745 -12.064  1.00  1.01           H  
ATOM   3438  HA  ALA A 215       8.696  -2.994  -9.732  1.00  1.01           H  
ATOM   3439 1HB  ALA A 215       6.708  -3.383 -11.082  1.00  1.01           H  
ATOM   3440 2HB  ALA A 215       7.935  -2.541 -12.031  1.00  1.01           H  
ATOM   3441 3HB  ALA A 215       7.668  -4.287 -12.260  1.00  1.01           H  
ATOM   3442  N   LYS A 216       8.634  -6.235 -10.304  1.00  1.06           N  
ATOM   3443  CA  LYS A 216       8.288  -7.498  -9.658  1.00  1.06           C  
ATOM   3444  C   LYS A 216       9.057  -7.674  -8.348  1.00  1.06           C  
ATOM   3445  O   LYS A 216       8.487  -8.092  -7.335  1.00  1.06           O  
ATOM   3446  CB  LYS A 216       8.541  -8.659 -10.617  1.00  1.06           C  
ATOM   3447  CG  LYS A 216       7.541  -8.712 -11.788  1.00  1.06           C  
ATOM   3448  CD  LYS A 216       7.866  -9.829 -12.769  1.00  1.06           C  
ATOM   3449  CE  LYS A 216       6.890  -9.826 -13.946  1.00  1.06           C  
ATOM   3450  NZ  LYS A 216       7.217 -10.889 -14.950  1.00  1.06           N  
ATOM   3451  H   LYS A 216       9.120  -6.247 -11.205  1.00  1.06           H  
ATOM   3452  HA  LYS A 216       7.225  -7.481  -9.423  1.00  1.06           H  
ATOM   3453 1HB  LYS A 216       9.544  -8.561 -11.040  1.00  1.06           H  
ATOM   3454 2HB  LYS A 216       8.499  -9.602 -10.077  1.00  1.06           H  
ATOM   3455 1HG  LYS A 216       6.539  -8.876 -11.391  1.00  1.06           H  
ATOM   3456 2HG  LYS A 216       7.542  -7.762 -12.313  1.00  1.06           H  
ATOM   3457 1HD  LYS A 216       8.879  -9.685 -13.150  1.00  1.06           H  
ATOM   3458 2HD  LYS A 216       7.816 -10.792 -12.264  1.00  1.06           H  
ATOM   3459 1HE  LYS A 216       5.881  -9.988 -13.573  1.00  1.06           H  
ATOM   3460 2HE  LYS A 216       6.932  -8.849 -14.438  1.00  1.06           H  
ATOM   3461 1HZ  LYS A 216       6.553 -10.849 -15.711  1.00  1.06           H  
ATOM   3462 2HZ  LYS A 216       8.149 -10.735 -15.311  1.00  1.06           H  
ATOM   3463 3HZ  LYS A 216       7.171 -11.797 -14.510  1.00  1.06           H  
ATOM   3464  N   VAL A 217      10.333  -7.280  -8.351  1.00  1.16           N  
ATOM   3465  CA  VAL A 217      11.191  -7.356  -7.168  1.00  1.16           C  
ATOM   3466  C   VAL A 217      10.633  -6.467  -6.058  1.00  1.16           C  
ATOM   3467  O   VAL A 217      10.604  -6.841  -4.887  1.00  1.16           O  
ATOM   3468  CB  VAL A 217      12.636  -6.957  -7.548  1.00  1.16           C  
ATOM   3469  CG1 VAL A 217      13.513  -6.796  -6.319  1.00  1.16           C  
ATOM   3470  CG2 VAL A 217      13.222  -8.058  -8.458  1.00  1.16           C  
ATOM   3471  H   VAL A 217      10.736  -6.940  -9.228  1.00  1.16           H  
ATOM   3472  HA  VAL A 217      11.199  -8.387  -6.813  1.00  1.16           H  
ATOM   3473  HB  VAL A 217      12.615  -6.006  -8.079  1.00  1.16           H  
ATOM   3474 1HG1 VAL A 217      14.520  -6.513  -6.625  1.00  1.16           H  
ATOM   3475 2HG1 VAL A 217      13.100  -6.015  -5.679  1.00  1.16           H  
ATOM   3476 3HG1 VAL A 217      13.554  -7.734  -5.770  1.00  1.16           H  
ATOM   3477 1HG2 VAL A 217      14.221  -7.795  -8.759  1.00  1.16           H  
ATOM   3478 2HG2 VAL A 217      13.244  -8.999  -7.913  1.00  1.16           H  
ATOM   3479 3HG2 VAL A 217      12.608  -8.174  -9.336  1.00  1.16           H  
ATOM   3480  N   ILE A 218      10.192  -5.280  -6.448  1.00  1.34           N  
ATOM   3481  CA  ILE A 218       9.570  -4.312  -5.559  1.00  1.34           C  
ATOM   3482  C   ILE A 218       8.196  -4.758  -5.052  1.00  1.34           C  
ATOM   3483  O   ILE A 218       7.859  -4.512  -3.896  1.00  1.34           O  
ATOM   3484  CB  ILE A 218       9.468  -2.975  -6.273  1.00  1.34           C  
ATOM   3485  CG1 ILE A 218      10.876  -2.445  -6.468  1.00  1.34           C  
ATOM   3486  CG2 ILE A 218       8.626  -2.015  -5.501  1.00  1.34           C  
ATOM   3487  CD1 ILE A 218      10.929  -1.324  -7.387  1.00  1.34           C  
ATOM   3488  H   ILE A 218      10.296  -5.029  -7.430  1.00  1.34           H  
ATOM   3489  HA  ILE A 218      10.219  -4.184  -4.698  1.00  1.34           H  
ATOM   3490  HB  ILE A 218       9.033  -3.126  -7.257  1.00  1.34           H  
ATOM   3491 1HG1 ILE A 218      11.268  -2.134  -5.508  1.00  1.34           H  
ATOM   3492 2HG1 ILE A 218      11.511  -3.242  -6.857  1.00  1.34           H  
ATOM   3493 1HG2 ILE A 218       8.580  -1.077  -6.040  1.00  1.34           H  
ATOM   3494 2HG2 ILE A 218       7.621  -2.421  -5.388  1.00  1.34           H  
ATOM   3495 3HG2 ILE A 218       9.066  -1.853  -4.517  1.00  1.34           H  
ATOM   3496 1HD1 ILE A 218      11.951  -0.979  -7.492  1.00  1.34           H  
ATOM   3497 2HD1 ILE A 218      10.554  -1.658  -8.337  1.00  1.34           H  
ATOM   3498 3HD1 ILE A 218      10.316  -0.535  -7.005  1.00  1.34           H  
ATOM   3499  N   SER A 219       7.375  -5.321  -5.938  1.00  1.58           N  
ATOM   3500  CA  SER A 219       6.024  -5.759  -5.605  1.00  1.58           C  
ATOM   3501  C   SER A 219       5.956  -6.885  -4.570  1.00  1.58           C  
ATOM   3502  O   SER A 219       5.060  -6.881  -3.719  1.00  1.58           O  
ATOM   3503  CB  SER A 219       5.328  -6.251  -6.856  1.00  1.58           C  
ATOM   3504  OG  SER A 219       5.142  -5.223  -7.782  1.00  1.58           O  
ATOM   3505  H   SER A 219       7.694  -5.453  -6.893  1.00  1.58           H  
ATOM   3506  HA  SER A 219       5.485  -4.899  -5.208  1.00  1.58           H  
ATOM   3507 1HB  SER A 219       5.925  -7.043  -7.306  1.00  1.58           H  
ATOM   3508 2HB  SER A 219       4.368  -6.681  -6.588  1.00  1.58           H  
ATOM   3509  HG  SER A 219       6.050  -4.936  -8.029  1.00  1.58           H  
ATOM   3510  N   GLU A 220       6.864  -7.863  -4.659  1.00  1.87           N  
ATOM   3511  CA  GLU A 220       6.818  -9.000  -3.741  1.00  1.87           C  
ATOM   3512  C   GLU A 220       8.204  -9.578  -3.436  1.00  1.87           C  
ATOM   3513  O   GLU A 220       8.731  -9.400  -2.330  1.00  1.87           O  
ATOM   3514  OXT GLU A 220       8.712 -10.369  -4.229  1.00  1.87           O  
ATOM   3515  CB  GLU A 220       5.905 -10.094  -4.318  1.00  1.87           C  
ATOM   3516  CG  GLU A 220       5.708 -11.316  -3.412  1.00  1.87           C  
ATOM   3517  CD  GLU A 220       4.715 -12.331  -3.968  1.00  1.87           C  
ATOM   3518  OE1 GLU A 220       4.164 -12.093  -5.017  1.00  1.87           O  
ATOM   3519  OE2 GLU A 220       4.514 -13.340  -3.331  1.00  1.87           O  
ATOM   3520  H   GLU A 220       7.567  -7.829  -5.402  1.00  1.87           H  
ATOM   3521  HA  GLU A 220       6.385  -8.659  -2.804  1.00  1.87           H  
ATOM   3522 1HB  GLU A 220       4.920  -9.671  -4.524  1.00  1.87           H  
ATOM   3523 2HB  GLU A 220       6.313 -10.442  -5.267  1.00  1.87           H  
ATOM   3524 1HG  GLU A 220       6.670 -11.807  -3.273  1.00  1.87           H  
ATOM   3525 2HG  GLU A 220       5.363 -10.975  -2.437  1.00  1.87           H  
ENDMDL

